(3R)-3-acetamido-N-(4-cyanophenyl)-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-(4-cyanophenyl)-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-(4-cyanophenyl)-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-(4-cyanophenyl)-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-(4-cyanophenyl)-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-(4-cyanophenyl)-3-phenyl-propionamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC=C(C=C1)C#N)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NC1=CC=C(C=C1)C#N)C2=CC=CC=C2

InChI

InChI=1S/C18H17N3O2/c1-13(22)20-17(15-5-3-2-4-6-15)11-18(23)21-16-9-7-14(12-19)8-10-16/h2-10,17H,11H2,1H3,(H,20,22)(H,21,23)/t17-/m1/s1