methyl (2S,3R)-3-(4-chlorophenyl)-2-methoxy-3-[(2-methoxyphenyl)amino]propanoate

Systemtic Name: methyl (2S,3R)-3-(4-chlorophenyl)-2-methoxy-3-[(2-methoxyphenyl)amino]propanoate Openeye Name: methyl (2S,3R)-3-(4-chlorophenyl)-2-methoxy-3-(2-methoxyanilino)propanoate CAS Name: (2S,3R)-3-(4-chlorophenyl)-2-methoxy-3-(2-methoxyanilino)propanoic acid methyl ester IUPAC Name: methyl (2S,3R)-3-(4-chlorophenyl)-2-methoxy-3-(2-methoxyanilino)propanoate Traditional Name: (2S,3R)-3-(4-chlorophenyl)-2-methoxy-3-(o-anisidino)propionic acid methyl ester Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(C2=CC=C(C=C2)Cl)C(C(=O)OC)OC

Isomeric SMILES

COC1=CC=CC=C1N[C@H](C2=CC=C(C=C2)Cl)[C@@H](C(=O)OC)OC

InChI

InChI=1S/C18H20ClNO4/c1-22-15-7-5-4-6-14(15)20-16(17(23-2)18(21)24-3)12-8-10-13(19)11-9-12/h4-11,16-17,20H,1-3H3/t16-,17+/m1/s1