(5S)-8,8-dimethyl-3,5-diphenyl-5,5a,7,9-tetrahydro-4H-1,2-benzodiazepin-6-one

Systemtic Name: (5S)-8,8-dimethyl-3,5-diphenyl-5,5a,7,9-tetrahydro-4H-1,2-benzodiazepin-6-one Openeye Name: (5S)-8,8-dimethyl-3,5-diphenyl-5,5a,7,9-tetrahydro-4H-1,2-benzodiazepin-6-one CAS Name: (5S)-8,8-dimethyl-3,5-diphenyl-5,5a,7,9-tetrahydro-4H-1,2-benzodiazepin-6-one IUPAC Name: (5S)-8,8-dimethyl-3,5-diphenyl-5,5a,7,9-tetrahydro-4H-1,2-benzodiazepin-6-one Traditional Name: (5S)-8,8-dimethyl-3,5-diphenyl-5,5a,7,9-tetrahydro-4H-1,2-benzodiazepin-6-one Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NN=C(CC(C2C(=O)C1)C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2=NN=C(C[C@@H](C2C(=O)C1)C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H24N2O/c1-23(2)14-20-22(21(26)15-23)18(16-9-5-3-6-10-16)13-19(24-25-20)17-11-7-4-8-12-17/h3-12,18,22H,13-15H2,1-2H3/t18-,22?/m1/s1