(3S)-1,3-dimethyl-4-[(1S)-1-phenylethyl]-3H-1,4-benzodiazepine-2,5-dione

Systemtic Name: (3S)-1,3-dimethyl-4-[(1S)-1-phenylethyl]-3H-1,4-benzodiazepine-2,5-dione Openeye Name: (3S)-1,3-dimethyl-4-[(1S)-1-phenylethyl]-3H-1,4-benzodiazepine-2,5-dione CAS Name: (3S)-1,3-dimethyl-4-[(1S)-1-phenylethyl]-3H-1,4-benzodiazepine-2,5-dione IUPAC Name: (3S)-1,3-dimethyl-4-[(1S)-1-phenylethyl]-3H-1,4-benzodiazepine-2,5-dione Traditional Name: (3S)-1,3-dimethyl-4-[(1S)-1-phenylethyl]-3H-1,4-benzodiazepine-2,5-quinone Formula: C19H20N2O2 MolecularWeight: 308.3743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2C(=O)N1C(C)C3=CC=CC=C3)C

Isomeric SMILES

C[C@H]1C(=O)N(C2=CC=CC=C2C(=O)N1[C@@H](C)C3=CC=CC=C3)C

InChI

InChI=1S/C19H20N2O2/c1-13(15-9-5-4-6-10-15)21-14(2)18(22)20(3)17-12-8-7-11-16(17)19(21)23/h4-14H,1-3H3/t13-,14-/m0/s1