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

Systemtic Name: 8-diphenoxyphosphoryl-1,6-dimethyl-4-(2-methyl-5-oxidanylidene-2-phenyl-oxolan-3-yl)carbonyl-4,8-diazabicyclo[4.3.1]decan-10-one Openeye Name: 8-diphenoxyphosphoryl-1,6-dimethyl-4-(2-methyl-5-oxo-2-phenyl-tetrahydrofuran-3-carbonyl)-4,8-diazabicyclo[4.3.1]decan-10-one CAS Name: 8-diphenoxyphosphoryl-1,6-dimethyl-4-[(2-methyl-5-oxo-2-phenyl-3-oxolanyl)-oxomethyl]-4,8-diazabicyclo[4.3.1]decan-10-one IUPAC Name: 8-diphenoxyphosphoryl-1,6-dimethyl-4-(2-methyl-5-oxo-2-phenyloxolane-3-carbonyl)-4,8-diazabicyclo[4.3.1]decan-10-one Traditional Name: 8-diphenoxyphosphoryl-4-(5-keto-2-methyl-2-phenyl-tetrahydrofuran-3-carbonyl)-1,6-dimethyl-4,8-diazabicyclo[4.3.1]decan-10-one Formula: C34H37N2O7P MolecularWeight: 616.640541

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(CC(C1=O)(CN(C2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)C)C(=O)C5CC(=O)OC5(C)C6=CC=CC=C6

Isomeric SMILES

CC12CCN(CC(C1=O)(CN(C2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)C)C(=O)C5CC(=O)OC5(C)C6=CC=CC=C6

InChI

InChI=1S/C34H37N2O7P/c1-32-19-20-35(30(38)28-21-29(37)41-34(28,3)25-13-7-4-8-14-25)22-33(2,31(32)39)24-36(23-32)44(40,42-26-15-9-5-10-16-26)43-27-17-11-6-12-18-27/h4-18,28H,19-24H2,1-3H3