ethyl N-[1-(2-cyanoaziridin-1-yl)carbonylcyclopentyl]carbamate

Systemtic Name: ethyl N-[1-(2-cyanoaziridin-1-yl)carbonylcyclopentyl]carbamate Openeye Name: ethyl N-[1-(2-cyanoaziridine-1-carbonyl)cyclopentyl]carbamate CAS Name: N-[1-[(2-cyano-1-aziridinyl)-oxomethyl]cyclopentyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-(2-cyanoaziridine-1-carbonyl)cyclopentyl]carbamate Traditional Name: N-[1-(2-cyanoethylenimine-1-carbonyl)cyclopentyl]carbamic acid ethyl ester Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1(CCCC1)C(=O)N2CC2C#N

Isomeric SMILES

CCOC(=O)NC1(CCCC1)C(=O)N2CC2C#N

InChI

InChI=1S/C12H17N3O3/c1-2-18-11(17)14-12(5-3-4-6-12)10(16)15-8-9(15)7-13/h9H,2-6,8H2,1H3,(H,14,17)