1-[3-azanyl-2-(2-cyanoaziridin-1-yl)-3-methyl-butan-2-yl]aziridine-2-carboxamide

Systemtic Name: 1-[3-azanyl-2-(2-cyanoaziridin-1-yl)-3-methyl-butan-2-yl]aziridine-2-carboxamide Openeye Name: 1-[2-amino-1-(2-cyanoaziridin-1-yl)-1,2-dimethyl-propyl]aziridine-2-carboxamide CAS Name: 1-[3-amino-2-(2-cyano-1-aziridinyl)-3-methylbutan-2-yl]-2-aziridinecarboxamide IUPAC Name: 1-[3-amino-2-(2-cyanoaziridin-1-yl)-3-methylbutan-2-yl]aziridine-2-carboxamide Traditional Name: 1-[2-amino-1-(2-cyanoethylenimin-1-yl)-1,2-dimethyl-propyl]ethylenimine-2-carboxamide Formula: C11H19N5O MolecularWeight: 237.30146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C)(N1CC1C#N)N2CC2C(=O)N)N

Isomeric SMILES

CC(C)(C(C)(N1CC1C#N)N2CC2C(=O)N)N

InChI

InChI=1S/C11H19N5O/c1-10(2,14)11(3,15-5-7(15)4-12)16-6-8(16)9(13)17/h7-8H,5-6,14H2,1-3H3,(H2,13,17)