8-diphenoxyphosphoryl-4-(4-ethoxy-3-methoxy-phenyl)carbonyl-1,6-dimethyl-4,8-diazabicyclo[4.3.1]decan-10-one

Systemtic Name: 8-diphenoxyphosphoryl-4-(4-ethoxy-3-methoxy-phenyl)carbonyl-1,6-dimethyl-4,8-diazabicyclo[4.3.1]decan-10-one Openeye Name: 8-diphenoxyphosphoryl-4-(4-ethoxy-3-methoxy-benzoyl)-1,6-dimethyl-4,8-diazabicyclo[4.3.1]decan-10-one CAS Name: 8-diphenoxyphosphoryl-4-[(4-ethoxy-3-methoxyphenyl)-oxomethyl]-1,6-dimethyl-4,8-diazabicyclo[4.3.1]decan-10-one IUPAC Name: 8-diphenoxyphosphoryl-4-(4-ethoxy-3-methoxybenzoyl)-1,6-dimethyl-4,8-diazabicyclo[4.3.1]decan-10-one Traditional Name: 8-diphenoxyphosphoryl-4-(4-ethoxy-3-methoxy-benzoyl)-1,6-dimethyl-4,8-diazabicyclo[4.3.1]decan-10-one Formula: C32H37N2O7P MolecularWeight: 592.619141

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCC3(CN(CC(C2)(C3=O)C)P(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCC3(CN(CC(C2)(C3=O)C)P(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5)C)OC

InChI

InChI=1S/C32H37N2O7P/c1-5-39-27-17-16-24(20-28(27)38-4)29(35)33-19-18-31(2)22-34(23-32(3,21-33)30(31)36)42(37,40-25-12-8-6-9-13-25)41-26-14-10-7-11-15-26/h6-17,20H,5,18-19,21-23H2,1-4H3