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

Systemtic Name: 8-diphenoxyphosphoryl-1,6-dimethyl-4-(3-nitrophenyl)carbonyl-4,8-diazabicyclo[4.3.1]decan-10-one Openeye Name: 8-diphenoxyphosphoryl-1,6-dimethyl-4-(3-nitrobenzoyl)-4,8-diazabicyclo[4.3.1]decan-10-one CAS Name: 8-diphenoxyphosphoryl-1,6-dimethyl-4-[(3-nitrophenyl)-oxomethyl]-4,8-diazabicyclo[4.3.1]decan-10-one IUPAC Name: 8-diphenoxyphosphoryl-1,6-dimethyl-4-(3-nitrobenzoyl)-4,8-diazabicyclo[4.3.1]decan-10-one Traditional Name: 8-diphenoxyphosphoryl-1,6-dimethyl-4-(3-nitrobenzoyl)-4,8-diazabicyclo[4.3.1]decan-10-one Formula: C29H30N3O7P MolecularWeight: 563.538161

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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=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC12CCN(CC(C1=O)(CN(C2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)C)C(=O)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H30N3O7P/c1-28-16-17-30(26(33)22-10-9-11-23(18-22)32(35)36)19-29(2,27(28)34)21-31(20-28)40(37,38-24-12-5-3-6-13-24)39-25-14-7-4-8-15-25/h3-15,18H,16-17,19-21H2,1-2H3