(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) (2S)-2-(4-methylphenoxy)propanoate

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) (2S)-2-(4-methylphenoxy)propanoate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) (2S)-2-(4-methylphenoxy)propanoate CAS Name: (2S)-2-(4-methylphenoxy)propanoic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) (2S)-2-(4-methylphenoxy)propanoate Traditional Name: (2S)-2-(4-methylphenoxy)propionic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)OC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=CC=C(C=C1)O[C@@H](C)C(=O)OC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H19NO4/c1-12-3-6-15(7-4-12)23-13(2)19(22)24-16-8-9-17-14(11-16)5-10-18(21)20-17/h3-4,6-9,11,13H,5,10H2,1-2H3,(H,20,21)/t13-/m0/s1