PAY0DGDJZ.sdf
  ChemDraw08072619462D

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M  END
>  <PUBCHEM_ATOM_DEF_STEREO_COUNT>
2

>  <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

>  <PUBCHEM_BONDANNOTATIONS>
12  10  6  11  13  8  11  14  8  13  17  8  14  18  8  14  21  8  18  27  8  20  24  8  21  28  8  22  24  8  22  25  8  25  26  8  27  31  8  28  31  8  23  3  5  8  20  8  8  26  8  9  17  8  9  21 
 8

>  <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

>  <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

>  <PUBCHEM_CACTVS_COMPLEXITY>
1080

>  <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
8

>  <PUBCHEM_CACTVS_HBOND_DONOR>
3

>  <PUBCHEM_CACTVS_ROTATABLE_BOND>
3

>  <PUBCHEM_CACTVS_SUBSKEYS>
AAADceB7OQAAAAAAAAAAAAAAAAAAAWAAAAA8YIECAAAAAFjx8AAAHwAQCAAADGzhng4yyPPIFgCoAyXyXAKCgCAhAiAAmKF4ZNgLdHbA8JGWcAhm9gDb+QcQgMAOiAACQAASAAAQAASAACQAAAAAAAAAAA==

>  <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

>  <PUBCHEM_CACTVS_TPSA>
129

>  <PUBCHEM_COMPONENT_COUNT>
1

>  <PUBCHEM_COMPOUND_CANONICALIZED>
1

>  <PUBCHEM_COMPOUND_CID>
117888634

>  <PUBCHEM_COORDINATE_TYPE>
1  5  255

>  <PUBCHEM_EXACT_MASS>
493.16491366

>  <PUBCHEM_HEAVY_ATOM_COUNT>
36

>  <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

>  <PUBCHEM_IUPAC_CAS_NAME>
N-[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]-2-hydroxyacetamide

>  <PUBCHEM_IUPAC_INCHI>
InChI=1S/C26H24FN3O6/c1-3-26(35)15-6-19-23-13(8-30(19)24(33)14(15)10-36-25(26)34)22-17(28-20(32)9-31)5-4-12-11(2)16(27)7-18(29-23)21(12)22/h6-7,17,31,35H,3-5,8-10H2,1-2H3,(H,28,32)/t17-,26-/m0/s1

>  <PUBCHEM_IUPAC_INCHIKEY>
PLXLYXLUCNZSAA-QLXKLKPCSA-N

>  <PUBCHEM_IUPAC_NAME>
N-[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]-2-hydroxyacetamide

>  <PUBCHEM_IUPAC_NAME_MARKUP>
<I>N</I>-[(10<I>S</I>,23<I>S</I>)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.0<SUP>2,14</SUP>.0<SUP>4,13</SUP>.0<SUP>6,11</SUP>.0<SUP>20,24</SUP>]tetracosa-1,6(
11),12,14,16,18,20(24)-heptaen-23-yl]-2-hydroxyacetamide

>  <PUBCHEM_IUPAC_OPENEYE_NAME>
N-[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]-2-hydroxy-acetamide

>  <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
N-[(10S,23S)-10-ethyl-18-fluoranyl-19-methyl-10-oxidanyl-5,9-bis(oxidanylidene)-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]-2-oxidanyl
-ethanamide

>  <PUBCHEM_IUPAC_TRADITIONAL_NAME>
N-[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-5,9-diketo-19-methyl-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]-2-hydroxy-acetamide

>  <PUBCHEM_MOLECULAR_FORMULA>
C26H24FN3O6

>  <PUBCHEM_MOLECULAR_WEIGHT>
493.5

>  <PUBCHEM_MONOISOTOPIC_WEIGHT>
493.16491366

>  <PUBCHEM_OPENEYE_CAN_SMILES>
CCC1(C2=C(COC1=O)C(=O)N3CC4=C5C(CCC6=C5C(=CC(=C6C)F)N=C4C3=C2)NC(=O)CO)O

>  <PUBCHEM_OPENEYE_ISO_SMILES>
CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=C5[C@H](CCC6=C5C(=CC(=C6C)F)N=C4C3=C2)NC(=O)CO)O

>  <PUBCHEM_TOTAL_CHARGE>
0

>  <PUBCHEM_XLOGP3_AA>
0

$$$$
