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

Systemtic Name: (4-cyanophenyl) (3R)-3-acetamido-3-phenyl-propanoate Openeye Name: (4-cyanophenyl) (3R)-3-acetamido-3-phenyl-propanoate CAS Name: (3R)-3-acetamido-3-phenylpropanoic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) (3R)-3-acetamido-3-phenylpropanoate Traditional Name: (3R)-3-acetamido-3-phenyl-propionic acid (4-cyanophenyl) ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OC1=CC=C(C=C1)C#N)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-13(21)20-17(15-5-3-2-4-6-15)11-18(22)23-16-9-7-14(12-19)8-10-16/h2-10,17H,11H2,1H3,(H,20,21)/t17-/m1/s1