(4-chlorophenyl) (3R)-3-acetamido-3-phenyl-propanoate

Systemtic Name: (4-chlorophenyl) (3R)-3-acetamido-3-phenyl-propanoate Openeye Name: (4-chlorophenyl) (3R)-3-acetamido-3-phenyl-propanoate CAS Name: (3R)-3-acetamido-3-phenylpropanoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) (3R)-3-acetamido-3-phenylpropanoate Traditional Name: (3R)-3-acetamido-3-phenyl-propionic acid (4-chlorophenyl) ester Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OC1=CC=C(C=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](CC(=O)OC1=CC=C(C=C1)Cl)C2=CC=CC=C2

InChI

InChI=1S/C17H16ClNO3/c1-12(20)19-16(13-5-3-2-4-6-13)11-17(21)22-15-9-7-14(18)8-10-15/h2-10,16H,11H2,1H3,(H,19,20)/t16-/m1/s1