2-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]-N-phenyl-ethanamide

Systemtic Name: 2-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]-N-phenyl-ethanamide Openeye Name: 2-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxo-ethyl]amino]-N-phenyl-acetamide CAS Name: 2-[[2-[(2S)-2-cyano-1-pyrrolidinyl]-2-oxoethyl]amino]-N-phenylacetamide IUPAC Name: 2-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]amino]-N-phenylacetamide Traditional Name: 2-[[2-[(2S)-2-cyanopyrrolidino]-2-keto-ethyl]amino]-N-phenyl-acetamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CNCC(=O)NC2=CC=CC=C2)C#N

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CNCC(=O)NC2=CC=CC=C2)C#N

InChI

InChI=1S/C15H18N4O2/c16-9-13-7-4-8-19(13)15(21)11-17-10-14(20)18-12-5-2-1-3-6-12/h1-3,5-6,13,17H,4,7-8,10-11H2,(H,18,20)/t13-/m0/s1