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

Systemtic Name: (4S)-4-azanyl-5-[(2S)-2-cyanopyrrolidin-1-yl]-N-cyclopentyl-5-oxidanylidene-pentanamide Openeye Name: (4S)-4-amino-5-[(2S)-2-cyanopyrrolidin-1-yl]-N-cyclopentyl-5-oxo-pentanamide CAS Name: (4S)-4-amino-5-[(2S)-2-cyano-1-pyrrolidinyl]-N-cyclopentyl-5-oxopentanamide IUPAC Name: (4S)-4-amino-5-[(2S)-2-cyanopyrrolidin-1-yl]-N-cyclopentyl-5-oxopentanamide Traditional Name: (4S)-4-amino-5-[(2S)-2-cyanopyrrolidino]-N-cyclopentyl-5-keto-valeramide Formula: C15H24N4O2 MolecularWeight: 292.37666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCC(C(=O)N2CCCC2C#N)N

Isomeric SMILES

C1CCC(C1)NC(=O)CC[C@@H](C(=O)N2CCC[C@H]2C#N)N

InChI

InChI=1S/C15H24N4O2/c16-10-12-6-3-9-19(12)15(21)13(17)7-8-14(20)18-11-4-1-2-5-11/h11-13H,1-9,17H2,(H,18,20)/t12-,13-/m0/s1