[(1R)-1-cyanoethyl] (3R)-3-benzamido-3-phenyl-propanoate

Systemtic Name: [(1R)-1-cyanoethyl] (3R)-3-benzamido-3-phenyl-propanoate Openeye Name: [(1R)-1-cyanoethyl] (3R)-3-benzamido-3-phenyl-propanoate CAS Name: (3R)-3-benzamido-3-phenylpropanoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] (3R)-3-benzamido-3-phenylpropanoate Traditional Name: (3R)-3-benzamido-3-phenyl-propionic acid [(1R)-1-cyanoethyl] ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-14(13-20)24-18(22)12-17(15-8-4-2-5-9-15)21-19(23)16-10-6-3-7-11-16/h2-11,14,17H,12H2,1H3,(H,21,23)/t14-,17-/m1/s1