N-[11-(2-cyanoaziridin-1-yl)-11-oxidanylidene-undecyl]ethanamide

Systemtic Name: N-[11-(2-cyanoaziridin-1-yl)-11-oxidanylidene-undecyl]ethanamide Openeye Name: N-[11-(2-cyanoaziridin-1-yl)-11-oxo-undecyl]acetamide CAS Name: N-[11-(2-cyano-1-aziridinyl)-11-oxoundecyl]acetamide IUPAC Name: N-[11-(2-cyanoaziridin-1-yl)-11-oxoundecyl]acetamide Traditional Name: N-[11-(2-cyanoethylenimin-1-yl)-11-keto-undecyl]acetamide Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCCCCCCCC(=O)N1CC1C#N

Isomeric SMILES

CC(=O)NCCCCCCCCCCC(=O)N1CC1C#N

InChI

InChI=1S/C16H27N3O2/c1-14(20)18-11-9-7-5-3-2-4-6-8-10-16(21)19-13-15(19)12-17/h15H,2-11,13H2,1H3,(H,18,20)