(4R)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide

Systemtic Name: (4R)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide Openeye Name: (4R)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide CAS Name: (4R)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide IUPAC Name: (4R)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide Traditional Name: (4R)-2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)N

Isomeric SMILES

C[C@@H]1CC(=O)NC2=CC=CC=C2N1C(=O)N

InChI

InChI=1S/C11H13N3O2/c1-7-6-10(15)13-8-4-2-3-5-9(8)14(7)11(12)16/h2-5,7H,6H2,1H3,(H2,12,16)(H,13,15)/t7-/m1/s1