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

Systemtic Name: 8-diphenoxyphosphoryl-1,6-dimethyl-4-(1-phenylcyclopentyl)carbonyl-4,8-diazabicyclo[4.3.1]decan-10-one Openeye Name: 8-diphenoxyphosphoryl-1,6-dimethyl-4-(1-phenylcyclopentanecarbonyl)-4,8-diazabicyclo[4.3.1]decan-10-one CAS Name: 8-diphenoxyphosphoryl-1,6-dimethyl-4-[oxo-(1-phenylcyclopentyl)methyl]-4,8-diazabicyclo[4.3.1]decan-10-one IUPAC Name: 8-diphenoxyphosphoryl-1,6-dimethyl-4-(1-phenylcyclopentanecarbonyl)-4,8-diazabicyclo[4.3.1]decan-10-one Traditional Name: 8-diphenoxyphosphoryl-1,6-dimethyl-4-(1-phenylcyclopentanecarbonyl)-4,8-diazabicyclo[4.3.1]decan-10-one Formula: C34H39N2O5P MolecularWeight: 586.657621

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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)C5(CCCC5)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)C5(CCCC5)C6=CC=CC=C6

InChI

InChI=1S/C34H39N2O5P/c1-32-22-23-35(31(38)34(20-12-13-21-34)27-14-6-3-7-15-27)24-33(2,30(32)37)26-36(25-32)42(39,40-28-16-8-4-9-17-28)41-29-18-10-5-11-19-29/h3-11,14-19H,12-13,20-26H2,1-2H3