3-[(3R)-6-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoate

Systemtic Name: 3-[(3R)-6-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoate Openeye Name: 3-[(3R)-6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoate CAS Name: 3-[(3R)-6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoate IUPAC Name: 3-[(3R)-6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoate Traditional Name: 3-[(3R)-2-keto-6-methoxy-3,4-dihydro-1H-quinolin-3-yl]propionate Formula: C13H14NO4- MolecularWeight: 248.25456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(C2)CCC(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)[C@@H](C2)CCC(=O)[O-]

InChI

InChI=1S/C13H15NO4/c1-18-10-3-4-11-9(7-10)6-8(13(17)14-11)2-5-12(15)16/h3-4,7-8H,2,5-6H2,1H3,(H,14,17)(H,15,16)/p-1/t8-/m1/s1