ethyl (3R)-3-(2-chlorophenyl)-3-[(3,4-dimethoxyphenyl)carbonylamino]propanoate

Systemtic Name: ethyl (3R)-3-(2-chlorophenyl)-3-[(3,4-dimethoxyphenyl)carbonylamino]propanoate Openeye Name: ethyl (3R)-3-(2-chlorophenyl)-3-[(3,4-dimethoxybenzoyl)amino]propanoate CAS Name: (3R)-3-(2-chlorophenyl)-3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-(2-chlorophenyl)-3-[(3,4-dimethoxybenzoyl)amino]propanoate Traditional Name: (3R)-3-(2-chlorophenyl)-3-(veratroylamino)propionic acid ethyl ester Formula: C20H22ClNO5 MolecularWeight: 391.84538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=CC=C1Cl)NC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC(=O)C[C@H](C1=CC=CC=C1Cl)NC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H22ClNO5/c1-4-27-19(23)12-16(14-7-5-6-8-15(14)21)22-20(24)13-9-10-17(25-2)18(11-13)26-3/h5-11,16H,4,12H2,1-3H3,(H,22,24)/t16-/m1/s1