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8-diphenoxyphosphoryl-4-(2-methoxy-4-methyl-phenyl)carbonyl-1,6-dimethyl-4,8-diazabicyclo[4.3.1]decan-10-one

8-diphenoxyphosphoryl-4-(2-methoxy-4-methyl-phenyl)carbonyl-1,6-dimethyl-4,8-diazabicyclo[4.3.1]decan-10-one

Systemtic Name:8-diphenoxyphosphoryl-4-(2-methoxy-4-methyl-phenyl)carbonyl-1,6-dimethyl-4,8-diazabicyclo[4.3.1]decan-10-one
Openeye Name:8-diphenoxyphosphoryl-4-(2-methoxy-4-methyl-benzoyl)-1,6-dimethyl-4,8-diazabicyclo[4.3.1]decan-10-one
CAS Name:8-diphenoxyphosphoryl-4-[(2-methoxy-4-methylphenyl)-oxomethyl]-1,6-dimethyl-4,8-diazabicyclo[4.3.1]decan-10-one
IUPAC Name:8-diphenoxyphosphoryl-4-(2-methoxy-4-methylbenzoyl)-1,6-dimethyl-4,8-diazabicyclo[4.3.1]decan-10-one
Traditional Name:8-diphenoxyphosphoryl-4-(2-methoxy-4-methyl-benzoyl)-1,6-dimethyl-4,8-diazabicyclo[4.3.1]decan-10-one
Formula: C31H35N2O6P
MolecularWeight: 562.593161
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=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

CC1=CC(=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/C31H35N2O6P/c1-23-15-16-26(27(19-23)37-4)28(34)32-18-17-30(2)21-33(22-31(3,20-32)29(30)35)40(36,38-24-11-7-5-8-12-24)39-25-13-9-6-10-14-25/h5-16,19H,17-18,20-22H2,1-4H3


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