ethyl (3R)-3-[(4-chlorophenyl)carbonylamino]-3-(4-methoxyphenyl)propanoate

Systemtic Name: ethyl (3R)-3-[(4-chlorophenyl)carbonylamino]-3-(4-methoxyphenyl)propanoate Openeye Name: ethyl (3R)-3-[(4-chlorobenzoyl)amino]-3-(4-methoxyphenyl)propanoate CAS Name: (3R)-3-[[(4-chlorophenyl)-oxomethyl]amino]-3-(4-methoxyphenyl)propanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-[(4-chlorobenzoyl)amino]-3-(4-methoxyphenyl)propanoate Traditional Name: (3R)-3-[(4-chlorobenzoyl)amino]-3-(4-methoxyphenyl)propionic acid ethyl ester Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO4/c1-3-25-18(22)12-17(13-6-10-16(24-2)11-7-13)21-19(23)14-4-8-15(20)9-5-14/h4-11,17H,3,12H2,1-2H3,(H,21,23)/t17-/m1/s1