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

Systemtic Name: N-[(2S)-1-(cyanomethylamino)-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-(benzyloxymethyl)-2-(cyanomethylamino)-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-(cyanomethylamino)-1-oxo-3-phenylmethoxypropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(cyanomethylamino)-1-oxo-3-phenylmethoxypropan-2-yl]benzamide Traditional Name: N-[(1S)-1-(benzoxymethyl)-2-(cyanomethylamino)-2-keto-ethyl]benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c20-11-12-21-19(24)17(14-25-13-15-7-3-1-4-8-15)22-18(23)16-9-5-2-6-10-16/h1-10,17H,12-14H2,(H,21,24)(H,22,23)/t17-/m0/s1