(2R)-2-[(2-methylquinolin-4-yl)carbonylamino]-3-oxidanyl-propanoate

Systemtic Name: (2R)-2-[(2-methylquinolin-4-yl)carbonylamino]-3-oxidanyl-propanoate Openeye Name: (2R)-3-hydroxy-2-[(2-methylquinoline-4-carbonyl)amino]propanoate CAS Name: (2R)-3-hydroxy-2-[[(2-methyl-4-quinolinyl)-oxomethyl]amino]propanoate IUPAC Name: (2R)-3-hydroxy-2-[(2-methylquinoline-4-carbonyl)amino]propanoate Traditional Name: (2R)-3-hydroxy-2-[(2-methylquinoline-4-carbonyl)amino]propionate Formula: C14H13N2O4- MolecularWeight: 273.26402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC(CO)C(=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N[C@H](CO)C(=O)[O-]

InChI

InChI=1S/C14H14N2O4/c1-8-6-10(9-4-2-3-5-11(9)15-8)13(18)16-12(7-17)14(19)20/h2-6,12,17H,7H2,1H3,(H,16,18)(H,19,20)/p-1/t12-/m1/s1