(2R)-2-[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]-3-phenyl-propanoate

Systemtic Name: (2R)-2-[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]-3-phenyl-propanoate Openeye Name: (2R)-2-[(6-oxo-1H-pyridine-3-carbonyl)amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[oxo-(6-oxo-1H-pyridin-3-yl)methyl]amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[(6-oxo-1H-pyridine-3-carbonyl)amino]-3-phenylpropanoate Traditional Name: (2R)-2-[(6-keto-1H-pyridine-3-carbonyl)amino]-3-phenyl-propionate Formula: C15H13N2O4- MolecularWeight: 285.27472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)[O-])NC(=O)C2=CNC(=O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)[O-])NC(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C15H14N2O4/c18-13-7-6-11(9-16-13)14(19)17-12(15(20)21)8-10-4-2-1-3-5-10/h1-7,9,12H,8H2,(H,16,18)(H,17,19)(H,20,21)/p-1/t12-/m1/s1