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

Systemtic Name: 2-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxo-ethyl]amino]acetamide CAS Name: 2-[[2-[(2S)-2-cyano-1-pyrrolidinyl]-2-oxoethyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]amino]acetamide Traditional Name: N-benzyl-2-[[2-[(2S)-2-cyanopyrrolidino]-2-keto-ethyl]amino]acetamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CNCC(=O)NCC2=CC=CC=C2)C#N

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CNCC(=O)NCC2=CC=CC=C2)C#N

InChI

InChI=1S/C16H20N4O2/c17-9-14-7-4-8-20(14)16(22)12-18-11-15(21)19-10-13-5-2-1-3-6-13/h1-3,5-6,14,18H,4,7-8,10-12H2,(H,19,21)/t14-/m0/s1