8-diphenoxyphosphoryl-1,6-dimethyl-4-(2-methyl-5-oxidanylidene-2-propan-2-yl-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-propan-2-yl-oxolan-3-yl)carbonyl-4,8-diazabicyclo[4.3.1]decan-10-one Openeye Name: 8-diphenoxyphosphoryl-4-(2-isopropyl-2-methyl-5-oxo-tetrahydrofuran-3-carbonyl)-1,6-dimethyl-4,8-diazabicyclo[4.3.1]decan-10-one CAS Name: 8-diphenoxyphosphoryl-1,6-dimethyl-4-[(2-methyl-5-oxo-2-propan-2-yl-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-propan-2-yloxolane-3-carbonyl)-4,8-diazabicyclo[4.3.1]decan-10-one Traditional Name: 8-diphenoxyphosphoryl-4-(2-isopropyl-5-keto-2-methyl-tetrahydrofuran-3-carbonyl)-1,6-dimethyl-4,8-diazabicyclo[4.3.1]decan-10-one Formula: C31H39N2O7P MolecularWeight: 582.624321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(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

CC(C)C1(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/C31H39N2O7P/c1-22(2)31(5)25(18-26(34)38-31)27(35)32-17-16-29(3)20-33(21-30(4,19-32)28(29)36)41(37,39-23-12-8-6-9-13-23)40-24-14-10-7-11-15-24/h6-15,22,25H,16-21H2,1-5H3