(2S,3S)-2-[(2-methylquinolin-4-yl)carbonylamino]-3-oxidanyl-butanoate

Systemtic Name: (2S,3S)-2-[(2-methylquinolin-4-yl)carbonylamino]-3-oxidanyl-butanoate Openeye Name: (2S,3S)-3-hydroxy-2-[(2-methylquinoline-4-carbonyl)amino]butanoate CAS Name: (2S,3S)-3-hydroxy-2-[[(2-methyl-4-quinolinyl)-oxomethyl]amino]butanoate IUPAC Name: (2S,3S)-3-hydroxy-2-[(2-methylquinoline-4-carbonyl)amino]butanoate Traditional Name: (2S,3S)-3-hydroxy-2-[(2-methylquinoline-4-carbonyl)amino]butyrate Formula: C15H15N2O4- MolecularWeight: 287.2906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O4/c1-8-7-11(10-5-3-4-6-12(10)16-8)14(19)17-13(9(2)18)15(20)21/h3-7,9,13,18H,1-2H3,(H,17,19)(H,20,21)/p-1/t9-,13-/m0/s1