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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC(CC(=O)OC)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1CC(=O)N[C@@H](CC(=O)OC)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClNO4/c1-24-17-6-4-3-5-14(17)11-18(22)21-16(12-19(23)25-2)13-7-9-15(20)10-8-13/h3-10,16H,11-12H2,1-2H3,(H,21,22)/t16-/m0/s1