3-[(3S)-6,7-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoate

Systemtic Name: 3-[(3S)-6,7-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoate Openeye Name: 3-[(3S)-6,7-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoate CAS Name: 3-[(3S)-6,7-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoate IUPAC Name: 3-[(3S)-6,7-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoate Traditional Name: 3-[(3S)-2-keto-6,7-dimethoxy-3,4-dihydro-1H-quinolin-3-yl]propionate Formula: C14H16NO5- MolecularWeight: 278.28054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(C(=O)N2)CCC(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C[C@@H](C(=O)N2)CCC(=O)[O-])OC

InChI

InChI=1S/C14H17NO5/c1-19-11-6-9-5-8(3-4-13(16)17)14(18)15-10(9)7-12(11)20-2/h6-8H,3-5H2,1-2H3,(H,15,18)(H,16,17)/p-1/t8-/m0/s1