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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C(NC1=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(NC(=O)[C@H](NC1=O)C2=CC=CC=C2)C

InChI

InChI=1S/C13H14N2O2/c1-8-9(2)14-13(17)11(15-12(8)16)10-6-4-3-5-7-10/h3-7,11H,1-2H3,(H,14,17)(H,15,16)/t11-/m1/s1