methyl (3S)-3-(4-chlorophenyl)-3-[(3,5-dimethoxy-4-methyl-phenyl)carbonylamino]propanoate

Systemtic Name: methyl (3S)-3-(4-chlorophenyl)-3-[(3,5-dimethoxy-4-methyl-phenyl)carbonylamino]propanoate Openeye Name: methyl (3S)-3-(4-chlorophenyl)-3-[(3,5-dimethoxy-4-methyl-benzoyl)amino]propanoate CAS Name: (3S)-3-(4-chlorophenyl)-3-[[(3,5-dimethoxy-4-methylphenyl)-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (3S)-3-(4-chlorophenyl)-3-[(3,5-dimethoxy-4-methylbenzoyl)amino]propanoate Traditional Name: (3S)-3-(4-chlorophenyl)-3-[(3,5-dimethoxy-4-methyl-benzoyl)amino]propionic acid methyl ester Formula: C20H22ClNO5 MolecularWeight: 391.84538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC(CC(=O)OC)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)N[C@@H](CC(=O)OC)C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C20H22ClNO5/c1-12-17(25-2)9-14(10-18(12)26-3)20(24)22-16(11-19(23)27-4)13-5-7-15(21)8-6-13/h5-10,16H,11H2,1-4H3,(H,22,24)/t16-/m0/s1