(4R)-1,8-dimethyl-4,6-diphenyl-3,4-dihydro-1,5-benzodiazocin-2-one

Systemtic Name: (4R)-1,8-dimethyl-4,6-diphenyl-3,4-dihydro-1,5-benzodiazocin-2-one Openeye Name: (4R)-1,8-dimethyl-4,6-diphenyl-3,4-dihydro-1,5-benzodiazocin-2-one CAS Name: (4R)-1,8-dimethyl-4,6-diphenyl-3,4-dihydro-1,5-benzodiazocin-2-one IUPAC Name: (4R)-1,8-dimethyl-4,6-diphenyl-3,4-dihydro-1,5-benzodiazocin-2-one Traditional Name: (4R)-1,8-dimethyl-4,6-diphenyl-3,4-dihydro-1,5-benzodiazocin-2-one Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)CC(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C[C@@H](N=C2C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H22N2O/c1-17-13-14-22-20(15-17)24(19-11-7-4-8-12-19)25-21(16-23(27)26(22)2)18-9-5-3-6-10-18/h3-15,21H,16H2,1-2H3/t21-/m1/s1