N-[(5S)-5-azanyl-6-[(2S)-2-cyanopyrrolidin-1-yl]-6-oxidanylidene-hexyl]ethanamide

Systemtic Name: N-[(5S)-5-azanyl-6-[(2S)-2-cyanopyrrolidin-1-yl]-6-oxidanylidene-hexyl]ethanamide Openeye Name: N-[(5S)-5-amino-6-[(2S)-2-cyanopyrrolidin-1-yl]-6-oxo-hexyl]acetamide CAS Name: N-[(5S)-5-amino-6-[(2S)-2-cyano-1-pyrrolidinyl]-6-oxohexyl]acetamide IUPAC Name: N-[(5S)-5-amino-6-[(2S)-2-cyanopyrrolidin-1-yl]-6-oxohexyl]acetamide Traditional Name: N-[(5S)-5-amino-6-[(2S)-2-cyanopyrrolidino]-6-keto-hexyl]acetamide Formula: C13H22N4O2 MolecularWeight: 266.33938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCC(C(=O)N1CCCC1C#N)N

Isomeric SMILES

CC(=O)NCCCC[C@@H](C(=O)N1CCC[C@H]1C#N)N

InChI

InChI=1S/C13H22N4O2/c1-10(18)16-7-3-2-6-12(15)13(19)17-8-4-5-11(17)9-14/h11-12H,2-8,15H2,1H3,(H,16,18)/t11-,12-/m0/s1