2-acetamido-2-(1,2-diazepin-1-yl)-4-oxidanylidene-butanoic acid

Systemtic Name: 2-acetamido-2-(1,2-diazepin-1-yl)-4-oxidanylidene-butanoic acid Openeye Name: 2-acetamido-2-(diazepin-1-yl)-4-oxo-butanoic acid CAS Name: 2-acetamido-2-(1-diazepinyl)-4-oxobutanoic acid IUPAC Name: 2-acetamido-2-(diazepin-1-yl)-4-oxobutanoic acid Traditional Name: 2-acetamido-2-(diazepin-1-yl)-4-keto-butyric acid Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC=O)(C(=O)O)N1C=CC=CC=N1

Isomeric SMILES

CC(=O)NC(CC=O)(C(=O)O)N1C=CC=CC=N1

InChI

InChI=1S/C11H13N3O4/c1-9(16)13-11(5-8-15,10(17)18)14-7-4-2-3-6-12-14/h2-4,6-8H,5H2,1H3,(H,13,16)(H,17,18)