(3S)-6,7-dimethyl-3-phenyl-2,3-dihydro-1H-1,2-diazepine-4,5-dione

Systemtic Name: (3S)-6,7-dimethyl-3-phenyl-2,3-dihydro-1H-1,2-diazepine-4,5-dione Openeye Name: (3S)-6,7-dimethyl-3-phenyl-2,3-dihydro-1H-diazepine-4,5-dione CAS Name: (3S)-6,7-dimethyl-3-phenyl-2,3-dihydro-1H-diazepine-4,5-dione IUPAC Name: (3S)-6,7-dimethyl-3-phenyl-2,3-dihydro-1H-diazepine-4,5-dione Traditional Name: (3S)-6,7-dimethyl-3-phenyl-2,3-dihydro-1H-diazepine-4,5-quinone Formula: C13H14N2O2 MolecularWeight: 230.26246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NNC(C(=O)C1=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(NN[C@H](C(=O)C1=O)C2=CC=CC=C2)C

InChI

InChI=1S/C13H14N2O2/c1-8-9(2)14-15-11(13(17)12(8)16)10-6-4-3-5-7-10/h3-7,11,14-15H,1-2H3/t11-/m0/s1