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

Systemtic Name: 3-[(3S)-8-ethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoate Openeye Name: 3-[(3S)-8-ethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoate CAS Name: 3-[(3S)-8-ethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoate IUPAC Name: 3-[(3S)-8-ethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoate Traditional Name: 3-[(3S)-8-ethoxy-2-keto-3,4-dihydro-1H-quinolin-3-yl]propionate Formula: C14H16NO4- MolecularWeight: 262.28114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1NC(=O)C(C2)CCC(=O)[O-]

Isomeric SMILES

CCOC1=CC=CC2=C1NC(=O)[C@H](C2)CCC(=O)[O-]

InChI

InChI=1S/C14H17NO4/c1-2-19-11-5-3-4-9-8-10(6-7-12(16)17)14(18)15-13(9)11/h3-5,10H,2,6-8H2,1H3,(H,15,18)(H,16,17)/p-1/t10-/m0/s1