methyl (3S)-3-(4-chlorophenyl)-3-(4-phenoxybutanoylamino)propanoate

Systemtic Name: methyl (3S)-3-(4-chlorophenyl)-3-(4-phenoxybutanoylamino)propanoate Openeye Name: methyl (3S)-3-(4-chlorophenyl)-3-(4-phenoxybutanoylamino)propanoate CAS Name: (3S)-3-(4-chlorophenyl)-3-[(1-oxo-4-phenoxybutyl)amino]propanoic acid methyl ester IUPAC Name: methyl (3S)-3-(4-chlorophenyl)-3-(4-phenoxybutanoylamino)propanoate Traditional Name: (3S)-3-(4-chlorophenyl)-3-(4-phenoxybutanoylamino)propionic acid methyl ester Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CC=C(C=C1)Cl)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

COC(=O)C[C@@H](C1=CC=C(C=C1)Cl)NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C20H22ClNO4/c1-25-20(24)14-18(15-9-11-16(21)12-10-15)22-19(23)8-5-13-26-17-6-3-2-4-7-17/h2-4,6-7,9-12,18H,5,8,13-14H2,1H3,(H,22,23)/t18-/m0/s1