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

Systemtic Name: 8-diphenoxyphosphoryl-1,6-dimethyl-4-(3-methylphenyl)carbonyl-4,8-diazabicyclo[4.3.1]decan-10-one Openeye Name: 8-diphenoxyphosphoryl-1,6-dimethyl-4-(3-methylbenzoyl)-4,8-diazabicyclo[4.3.1]decan-10-one CAS Name: 8-diphenoxyphosphoryl-1,6-dimethyl-4-[(3-methylphenyl)-oxomethyl]-4,8-diazabicyclo[4.3.1]decan-10-one IUPAC Name: 8-diphenoxyphosphoryl-1,6-dimethyl-4-(3-methylbenzoyl)-4,8-diazabicyclo[4.3.1]decan-10-one Traditional Name: 8-diphenoxyphosphoryl-1,6-dimethyl-4-m-toluoyl-4,8-diazabicyclo[4.3.1]decan-10-one Formula: C30H33N2O5P MolecularWeight: 532.567181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCC3(CN(CC(C2)(C3=O)C)P(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC3(CN(CC(C2)(C3=O)C)P(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5)C

InChI

InChI=1S/C30H33N2O5P/c1-23-11-10-12-24(19-23)27(33)31-18-17-29(2)21-32(22-30(3,20-31)28(29)34)38(35,36-25-13-6-4-7-14-25)37-26-15-8-5-9-16-26/h4-16,19H,17-18,20-22H2,1-3H3