(2R)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanoate

Systemtic Name: (2R)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanoate Openeye Name: (2R)-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)propanoate CAS Name: (2R)-2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)propanoate IUPAC Name: (2R)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanoate Traditional Name: (2R)-2-(2-keto-8-methoxy-4-methyl-1-quinolyl)propionate Formula: C14H14NO4- MolecularWeight: 260.26526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)C(C)C(=O)[O-]

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)[C@H](C)C(=O)[O-]

InChI

InChI=1S/C14H15NO4/c1-8-7-12(16)15(9(2)14(17)18)13-10(8)5-4-6-11(13)19-3/h4-7,9H,1-3H3,(H,17,18)/p-1/t9-/m1/s1