(4S)-4-azanyl-5-[(2S)-2-cyanopyrrolidin-1-yl]-5-oxidanylidene-N-phenyl-pentanamide

Systemtic Name: (4S)-4-azanyl-5-[(2S)-2-cyanopyrrolidin-1-yl]-5-oxidanylidene-N-phenyl-pentanamide Openeye Name: (4S)-4-amino-5-[(2S)-2-cyanopyrrolidin-1-yl]-5-oxo-N-phenyl-pentanamide CAS Name: (4S)-4-amino-5-[(2S)-2-cyano-1-pyrrolidinyl]-5-oxo-N-phenylpentanamide IUPAC Name: (4S)-4-amino-5-[(2S)-2-cyanopyrrolidin-1-yl]-5-oxo-N-phenylpentanamide Traditional Name: (4S)-4-amino-5-[(2S)-2-cyanopyrrolidino]-5-keto-N-phenyl-valeramide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2/c17-11-13-7-4-10-20(13)16(22)14(18)8-9-15(21)19-12-5-2-1-3-6-12/h1-3,5-6,13-14H,4,7-10,18H2,(H,19,21)/t13-,14-/m0/s1