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

Systemtic Name: (1S,2R)-2-[(1S)-1-azanyl-2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]-N-butyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-[(1S)-1-amino-2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxo-ethyl]-N-butyl-cyclopropanecarboxamide CAS Name: (1S,2R)-2-[(1S)-1-amino-2-[(2S)-2-cyano-1-pyrrolidinyl]-2-oxoethyl]-N-butyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-[(1S)-1-amino-2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]-N-butylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-[(1S)-1-amino-2-[(2S)-2-cyanopyrrolidino]-2-keto-ethyl]-N-butyl-cyclopropanecarboxamide Formula: C15H24N4O2 MolecularWeight: 292.37666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4O2/c1-2-3-6-18-14(20)12-8-11(12)13(17)15(21)19-7-4-5-10(19)9-16/h10-13H,2-8,17H2,1H3,(H,18,20)/t10-,11+,12-,13-/m0/s1