N-[(2S)-1-(cyanomethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-4-phenyl-benzamide

Systemtic Name: N-[(2S)-1-(cyanomethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-4-phenyl-benzamide Openeye Name: N-[(1S)-1-benzyl-2-(cyanomethylamino)-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[(2S)-1-(cyanomethylamino)-1-oxo-3-phenylpropan-2-yl]-4-phenylbenzamide IUPAC Name: N-[(2S)-1-(cyanomethylamino)-1-oxo-3-phenylpropan-2-yl]-4-phenylbenzamide Traditional Name: N-[(1S)-1-benzyl-2-(cyanomethylamino)-2-keto-ethyl]-4-phenyl-benzamide Formula: C24H21N3O2 MolecularWeight: 383.44244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC#N)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NCC#N)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H21N3O2/c25-15-16-26-24(29)22(17-18-7-3-1-4-8-18)27-23(28)21-13-11-20(12-14-21)19-9-5-2-6-10-19/h1-14,22H,16-17H2,(H,26,29)(H,27,28)/t22-/m0/s1