3-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]-N-(phenylmethyl)propanamide

Systemtic Name: 3-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxo-ethyl]amino]propanamide CAS Name: 3-[[2-[(2S)-2-cyano-1-pyrrolidinyl]-2-oxoethyl]amino]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]amino]propanamide Traditional Name: N-benzyl-3-[[2-[(2S)-2-cyanopyrrolidino]-2-keto-ethyl]amino]propionamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2/c18-11-15-7-4-10-21(15)17(23)13-19-9-8-16(22)20-12-14-5-2-1-3-6-14/h1-3,5-6,15,19H,4,7-10,12-13H2,(H,20,22)/t15-/m0/s1