ethyl (3R)-3-(4-chlorophenyl)-3-[(2-methoxyphenyl)amino]propanoate

Systemtic Name: ethyl (3R)-3-(4-chlorophenyl)-3-[(2-methoxyphenyl)amino]propanoate Openeye Name: ethyl (3R)-3-(4-chlorophenyl)-3-(2-methoxyanilino)propanoate CAS Name: (3R)-3-(4-chlorophenyl)-3-(2-methoxyanilino)propanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-(4-chlorophenyl)-3-(2-methoxyanilino)propanoate Traditional Name: (3R)-3-(4-chlorophenyl)-3-(o-anisidino)propionic acid ethyl ester Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=C(C=C1)Cl)NC2=CC=CC=C2OC

Isomeric SMILES

CCOC(=O)C[C@H](C1=CC=C(C=C1)Cl)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H20ClNO3/c1-3-23-18(21)12-16(13-8-10-14(19)11-9-13)20-15-6-4-5-7-17(15)22-2/h4-11,16,20H,3,12H2,1-2H3/t16-/m1/s1