8-diphenoxyphosphoryl-4-(2-ethyl-2-methyl-5-oxidanylidene-oxolan-3-yl)carbonyl-1,6-dimethyl-4,8-diazabicyclo[4.3.1]decan-10-one

Systemtic Name: 8-diphenoxyphosphoryl-4-(2-ethyl-2-methyl-5-oxidanylidene-oxolan-3-yl)carbonyl-1,6-dimethyl-4,8-diazabicyclo[4.3.1]decan-10-one Openeye Name: 8-diphenoxyphosphoryl-4-(2-ethyl-2-methyl-5-oxo-tetrahydrofuran-3-carbonyl)-1,6-dimethyl-4,8-diazabicyclo[4.3.1]decan-10-one CAS Name: 8-diphenoxyphosphoryl-4-[(2-ethyl-2-methyl-5-oxo-3-oxolanyl)-oxomethyl]-1,6-dimethyl-4,8-diazabicyclo[4.3.1]decan-10-one IUPAC Name: 8-diphenoxyphosphoryl-4-(2-ethyl-2-methyl-5-oxooxolane-3-carbonyl)-1,6-dimethyl-4,8-diazabicyclo[4.3.1]decan-10-one Traditional Name: 8-diphenoxyphosphoryl-4-(2-ethyl-5-keto-2-methyl-tetrahydrofuran-3-carbonyl)-1,6-dimethyl-4,8-diazabicyclo[4.3.1]decan-10-one Formula: C30H37N2O7P MolecularWeight: 568.597741

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CC(=O)O1)C(=O)N2CCC3(CN(CC(C2)(C3=O)C)P(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5)C)C

Isomeric SMILES

CCC1(C(CC(=O)O1)C(=O)N2CCC3(CN(CC(C2)(C3=O)C)P(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5)C)C

InChI

InChI=1S/C30H37N2O7P/c1-5-30(4)24(18-25(33)37-30)26(34)31-17-16-28(2)20-32(21-29(3,19-31)27(28)35)40(36,38-22-12-8-6-9-13-22)39-23-14-10-7-11-15-23/h6-15,24H,5,16-21H2,1-4H3