3-[(3S)-7-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoic acid

Systemtic Name: 3-[(3S)-7-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoic acid Openeye Name: 3-[(3S)-7-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoic acid CAS Name: 3-[(3S)-7-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoic acid IUPAC Name: 3-[(3S)-7-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoic acid Traditional Name: 3-[(3S)-2-keto-7-methoxy-3,4-dihydro-1H-quinolin-3-yl]propionic acid Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C(=O)N2)CCC(=O)O)C=C1

Isomeric SMILES

COC1=CC2=C(C[C@@H](C(=O)N2)CCC(=O)O)C=C1

InChI

InChI=1S/C13H15NO4/c1-18-10-4-2-8-6-9(3-5-12(15)16)13(17)14-11(8)7-10/h2,4,7,9H,3,5-6H2,1H3,(H,14,17)(H,15,16)/t9-/m0/s1