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

Systemtic Name: (1S,2R)-2-[(1S)-1-azanyl-2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]-N-ethyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-[(1S)-1-amino-2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxo-ethyl]-N-ethyl-cyclopropanecarboxamide CAS Name: (1S,2R)-2-[(1S)-1-amino-2-[(2S)-2-cyano-1-pyrrolidinyl]-2-oxoethyl]-N-ethyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-[(1S)-1-amino-2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]-N-ethylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-[(1S)-1-amino-2-[(2S)-2-cyanopyrrolidino]-2-keto-ethyl]-N-ethyl-cyclopropanecarboxamide Formula: C13H20N4O2 MolecularWeight: 264.3235

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1CC1C(C(=O)N2CCCC2C#N)N

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4O2/c1-2-16-12(18)10-6-9(10)11(15)13(19)17-5-3-4-8(17)7-14/h8-11H,2-6,15H2,1H3,(H,16,18)/t8-,9+,10-,11-/m0/s1