methyl (3S)-3-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)ethanoylamino]propanoate

Systemtic Name: methyl (3S)-3-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)ethanoylamino]propanoate Openeye Name: methyl (3S)-3-(4-chlorophenyl)-3-[[2-(4-methoxyphenyl)acetyl]amino]propanoate CAS Name: (3S)-3-(4-chlorophenyl)-3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (3S)-3-(4-chlorophenyl)-3-[[2-(4-methoxyphenyl)acetyl]amino]propanoate Traditional Name: (3S)-3-(4-chlorophenyl)-3-[[2-(4-methoxyphenyl)acetyl]amino]propionic acid methyl ester Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(CC(=O)OC)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N[C@@H](CC(=O)OC)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClNO4/c1-24-16-9-3-13(4-10-16)11-18(22)21-17(12-19(23)25-2)14-5-7-15(20)8-6-14/h3-10,17H,11-12H2,1-2H3,(H,21,22)/t17-/m0/s1