[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] (2R)-2-phenoxypropanoate

Systemtic Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] (2R)-2-phenoxypropanoate Openeye Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl] (2R)-2-phenoxypropanoate CAS Name: (2R)-2-phenoxypropanoic acid [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] (2R)-2-phenoxypropanoate Traditional Name: (2R)-2-phenoxypropionic acid [2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl] ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)N1CCCC2=CC=CC=C21)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)OCC(=O)N1CCCC2=CC=CC=C21)OC3=CC=CC=C3

InChI

InChI=1S/C20H21NO4/c1-15(25-17-10-3-2-4-11-17)20(23)24-14-19(22)21-13-7-9-16-8-5-6-12-18(16)21/h2-6,8,10-12,15H,7,9,13-14H2,1H3/t15-/m1/s1