(2R)-4-azanyl-4-oxidanylidene-2-(quinolin-2-ylcarbonylamino)butanoic acid

Systemtic Name: (2R)-4-azanyl-4-oxidanylidene-2-(quinolin-2-ylcarbonylamino)butanoic acid Openeye Name: (2R)-4-amino-4-oxo-2-(quinoline-2-carbonylamino)butanoic acid CAS Name: (2R)-4-amino-4-oxo-2-[[oxo(2-quinolinyl)methyl]amino]butanoic acid IUPAC Name: (2R)-4-amino-4-oxo-2-(quinoline-2-carbonylamino)butanoic acid Traditional Name: (2R)-4-amino-4-keto-2-(quinaldoylamino)butyric acid Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)N[C@H](CC(=O)N)C(=O)O

InChI

InChI=1S/C14H13N3O4/c15-12(18)7-11(14(20)21)17-13(19)10-6-5-8-3-1-2-4-9(8)16-10/h1-6,11H,7H2,(H2,15,18)(H,17,19)(H,20,21)/t11-/m1/s1