3-[(3S)-8-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoate

Systemtic Name: 3-[(3S)-8-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoate Openeye Name: 3-[(3S)-8-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoate CAS Name: 3-[(3S)-8-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoate IUPAC Name: 3-[(3S)-8-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoate Traditional Name: 3-[(3S)-2-keto-8-methoxy-3,4-dihydro-1H-quinolin-3-yl]propionate Formula: C13H14NO4- MolecularWeight: 248.25456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=O)C(C2)CCC(=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1NC(=O)[C@H](C2)CCC(=O)[O-]

InChI

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