(3,4-dichlorophenyl) (3S)-3-acetamido-3-(4-methylphenyl)propanoate

Systemtic Name: (3,4-dichlorophenyl) (3S)-3-acetamido-3-(4-methylphenyl)propanoate Openeye Name: (3,4-dichlorophenyl) (3S)-3-acetamido-3-(p-tolyl)propanoate CAS Name: (3S)-3-acetamido-3-(4-methylphenyl)propanoic acid (3,4-dichlorophenyl) ester IUPAC Name: (3,4-dichlorophenyl) (3S)-3-acetamido-3-(4-methylphenyl)propanoate Traditional Name: (3S)-3-acetamido-3-(p-tolyl)propionic acid (3,4-dichlorophenyl) ester Formula: C18H17Cl2NO3 MolecularWeight: 366.23848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)OC2=CC(=C(C=C2)Cl)Cl)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CC(=O)OC2=CC(=C(C=C2)Cl)Cl)NC(=O)C

InChI

InChI=1S/C18H17Cl2NO3/c1-11-3-5-13(6-4-11)17(21-12(2)22)10-18(23)24-14-7-8-15(19)16(20)9-14/h3-9,17H,10H2,1-2H3,(H,21,22)/t17-/m0/s1