ethyl 1-(2-cyanoaziridin-1-yl)carbonylcyclobutane-1-carboxylate

Systemtic Name: ethyl 1-(2-cyanoaziridin-1-yl)carbonylcyclobutane-1-carboxylate Openeye Name: ethyl 1-(2-cyanoaziridine-1-carbonyl)cyclobutanecarboxylate CAS Name: 1-[(2-cyano-1-aziridinyl)-oxomethyl]-1-cyclobutanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(2-cyanoaziridine-1-carbonyl)cyclobutane-1-carboxylate Traditional Name: 1-(2-cyanoethylenimine-1-carbonyl)cyclobutanecarboxylic acid ethyl ester Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC1)C(=O)N2CC2C#N

Isomeric SMILES

CCOC(=O)C1(CCC1)C(=O)N2CC2C#N

InChI

InChI=1S/C11H14N2O3/c1-2-16-10(15)11(4-3-5-11)9(14)13-7-8(13)6-12/h8H,2-5,7H2,1H3