(2S)-N-(cyanomethyl)-3-phenyl-2-(2-phenylethanoylamino)propanamide

Systemtic Name: (2S)-N-(cyanomethyl)-3-phenyl-2-(2-phenylethanoylamino)propanamide Openeye Name: (2S)-N-(cyanomethyl)-3-phenyl-2-[(2-phenylacetyl)amino]propanamide CAS Name: (2S)-N-(cyanomethyl)-2-[(1-oxo-2-phenylethyl)amino]-3-phenylpropanamide IUPAC Name: (2S)-N-(cyanomethyl)-3-phenyl-2-[(2-phenylacetyl)amino]propanamide Traditional Name: (2S)-N-(cyanomethyl)-3-phenyl-2-[(2-phenylacetyl)amino]propionamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC#N)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NCC#N)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H19N3O2/c20-11-12-21-19(24)17(13-15-7-3-1-4-8-15)22-18(23)14-16-9-5-2-6-10-16/h1-10,17H,12-14H2,(H,21,24)(H,22,23)/t17-/m0/s1