[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] (3R)-3-phenylbutanoate

Systemtic Name: [2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] (3R)-3-phenylbutanoate Openeye Name: [2-(2,4-dimethoxyanilino)-2-oxo-ethyl] (3R)-3-phenylbutanoate CAS Name: (3R)-3-phenylbutanoic acid [2-(2,4-dimethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dimethoxyanilino)-2-oxoethyl] (3R)-3-phenylbutanoate Traditional Name: (3R)-3-phenylbutyric acid [2-(2,4-dimethoxyanilino)-2-keto-ethyl] ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OCC(=O)NC1=C(C=C(C=C1)OC)OC)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)OCC(=O)NC1=C(C=C(C=C1)OC)OC)C2=CC=CC=C2

InChI

InChI=1S/C20H23NO5/c1-14(15-7-5-4-6-8-15)11-20(23)26-13-19(22)21-17-10-9-16(24-2)12-18(17)25-3/h4-10,12,14H,11,13H2,1-3H3,(H,21,22)/t14-/m1/s1