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

Systemtic Name: (4-cyanophenyl)methyl (3R)-3-acetamido-3-phenyl-propanoate Openeye Name: (4-cyanophenyl)methyl (3R)-3-acetamido-3-phenyl-propanoate CAS Name: (3R)-3-acetamido-3-phenylpropanoic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl (3R)-3-acetamido-3-phenylpropanoate Traditional Name: (3R)-3-acetamido-3-phenyl-propionic acid (4-cyanobenzyl) ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC1=CC=C(C=C1)C#N)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](CC(=O)OCC1=CC=C(C=C1)C#N)C2=CC=CC=C2

InChI

InChI=1S/C19H18N2O3/c1-14(22)21-18(17-5-3-2-4-6-17)11-19(23)24-13-16-9-7-15(12-20)8-10-16/h2-10,18H,11,13H2,1H3,(H,21,22)/t18-/m1/s1