(7S,10R)-13-methyl-7,10-bis(2-methylpropyl)-5-oxidanyl-5-oxidanylidene-2-oxa-6,9-diaza-5$l^{5}-phosphabicyclo[9.4.0]pentadeca-1(11),12,14-trien-8-one

Systemtic Name: (7S,10R)-13-methyl-7,10-bis(2-methylpropyl)-5-oxidanyl-5-oxidanylidene-2-oxa-6,9-diaza-5$l^{5}-phosphabicyclo[9.4.0]pentadeca-1(11),12,14-trien-8-one Openeye Name: (7S,10R)-5-hydroxy-7,10-diisobutyl-13-methyl-5-oxo-2-oxa-6,9-diaza-5$l^{5}-phosphabicyclo[9.4.0]pentadeca-1(11),12,14-trien-8-one CAS Name: (7S,10R)-5-hydroxy-13-methyl-7,10-bis(2-methylpropyl)-5-oxo-2-oxa-6,9-diaza-5$l^{5}-phosphabicyclo[9.4.0]pentadeca-1(11),12,14-trien-8-one IUPAC Name: (7S,10R)-5-hydroxy-13-methyl-7,10-bis(2-methylpropyl)-5-oxo-2-oxa-6,9-diaza-5$l^{5}-phosphabicyclo[9.4.0]pentadeca-1(11),12,14-trien-8-one Traditional Name: (7S,10R)-5-hydroxy-7,10-diisobutyl-5-keto-13-methyl-2-oxa-6,9-diaza-5$l^{5}-phosphabicyclo[9.4.0]pentadeca-1(11),12,14-trien-8-one Formula: C20H33N2O4P MolecularWeight: 396.460781

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCCP(=O)(NC(C(=O)NC2CC(C)C)CC(C)C)O

Isomeric SMILES

CC1=CC2=C(C=C1)OCCP(=O)(N[C@H](C(=O)N[C@@H]2CC(C)C)CC(C)C)O

InChI

InChI=1S/C20H33N2O4P/c1-13(2)10-17-16-12-15(5)6-7-19(16)26-8-9-27(24,25)22-18(11-14(3)4)20(23)21-17/h6-7,12-14,17-18H,8-11H2,1-5H3,(H,21,23)(H2,22,24,25)/t17-,18+/m1/s1