(1R,2S)-2-[(1R)-1-azanyl-2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]-N-propan-2-yl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-[(1R)-1-azanyl-2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]-N-propan-2-yl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-[(1R)-1-amino-2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxo-ethyl]-N-isopropyl-cyclopropanecarboxamide CAS Name: (1R,2S)-2-[(1R)-1-amino-2-[(2S)-2-cyano-1-pyrrolidinyl]-2-oxoethyl]-N-propan-2-yl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-[(1R)-1-amino-2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]-N-propan-2-ylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-[(1R)-1-amino-2-[(2S)-2-cyanopyrrolidino]-2-keto-ethyl]-N-isopropyl-cyclopropanecarboxamide Formula: C14H22N4O2 MolecularWeight: 278.35008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1CC1C(C(=O)N2CCCC2C#N)N

Isomeric SMILES

CC(C)NC(=O)[C@@H]1C[C@@H]1[C@H](C(=O)N2CCC[C@H]2C#N)N

InChI

InChI=1S/C14H22N4O2/c1-8(2)17-13(19)11-6-10(11)12(16)14(20)18-5-3-4-9(18)7-15/h8-12H,3-6,16H2,1-2H3,(H,17,19)/t9-,10-,11+,12+/m0/s1