(2R)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)propanoic acid

Systemtic Name: (2R)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)propanoic acid Openeye Name: (2R)-2-(4-methyl-2-oxo-1-quinolyl)propanoic acid CAS Name: (2R)-2-(4-methyl-2-oxo-1-quinolinyl)propanoic acid IUPAC Name: (2R)-2-(4-methyl-2-oxoquinolin-1-yl)propanoic acid Traditional Name: (2R)-2-(2-keto-4-methyl-1-quinolyl)propionic acid Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)C(C)C(=O)O

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)[C@H](C)C(=O)O

InChI

InChI=1S/C13H13NO3/c1-8-7-12(15)14(9(2)13(16)17)11-6-4-3-5-10(8)11/h3-7,9H,1-2H3,(H,16,17)/t9-/m1/s1