(3R)-1,3-dimethyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: (3R)-1,3-dimethyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: (3R)-1,3-dimethyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: (3R)-1,3-dimethyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: (3R)-1,3-dimethyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: (3R)-1,3-dimethyl-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2C(=O)N1)C

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2/c1-7-11(15)13(2)9-6-4-3-5-8(9)10(14)12-7/h3-7H,1-2H3,(H,12,14)/t7-/m1/s1