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

Systemtic Name: (1S,2R)-2-[(1S)-1-azanyl-2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]-N-hexyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-[(1S)-1-amino-2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxo-ethyl]-N-hexyl-cyclopropanecarboxamide CAS Name: (1S,2R)-2-[(1S)-1-amino-2-[(2S)-2-cyano-1-pyrrolidinyl]-2-oxoethyl]-N-hexyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-[(1S)-1-amino-2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]-N-hexylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-[(1S)-1-amino-2-[(2S)-2-cyanopyrrolidino]-2-keto-ethyl]-N-hexyl-cyclopropanecarboxamide Formula: C17H28N4O2 MolecularWeight: 320.42982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N4O2/c1-2-3-4-5-8-20-16(22)14-10-13(14)15(19)17(23)21-9-6-7-12(21)11-18/h12-15H,2-10,19H2,1H3,(H,20,22)/t12-,13+,14-,15-/m0/s1