(5R)-5-azanyl-3-methyl-4-oxidanylidene-1,5-dihydro-2,3-benzodiazepine-2-carboxylic acid

Systemtic Name: (5R)-5-azanyl-3-methyl-4-oxidanylidene-1,5-dihydro-2,3-benzodiazepine-2-carboxylic acid Openeye Name: (5R)-5-amino-3-methyl-4-oxo-1,5-dihydro-2,3-benzodiazepine-2-carboxylic acid CAS Name: (5R)-5-amino-3-methyl-4-oxo-1,5-dihydro-2,3-benzodiazepine-2-carboxylic acid IUPAC Name: (5R)-5-amino-3-methyl-4-oxo-1,5-dihydro-2,3-benzodiazepine-2-carboxylic acid Traditional Name: (5R)-5-amino-4-keto-3-methyl-1,5-dihydro-2,3-benzodiazepine-2-carboxylic acid Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C2=CC=CC=C2CN1C(=O)O)N

Isomeric SMILES

CN1C(=O)[C@@H](C2=CC=CC=C2CN1C(=O)O)N

InChI

InChI=1S/C11H13N3O3/c1-13-10(15)9(12)8-5-3-2-4-7(8)6-14(13)11(16)17/h2-5,9H,6,12H2,1H3,(H,16,17)/t9-/m1/s1