(3R)-9-methoxy-3-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

Systemtic Name: (3R)-9-methoxy-3-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Openeye Name: (3R)-9-methoxy-3-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione CAS Name: (3R)-9-methoxy-3-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione IUPAC Name: (3R)-9-methoxy-3-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Traditional Name: (3R)-9-methoxy-3-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-quinone Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(C=CC=C2OC)C(=O)N1

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(C=CC=C2OC)C(=O)N1

InChI

InChI=1S/C11H12N2O3/c1-6-10(14)13-9-7(11(15)12-6)4-3-5-8(9)16-2/h3-6H,1-2H3,(H,12,15)(H,13,14)/t6-/m1/s1