(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 2-cyanoaziridine-1-carboxylate

Systemtic Name: (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 2-cyanoaziridine-1-carboxylate Openeye Name: (1,7,7-trimethylnorbornan-2-yl) 2-cyanoaziridine-1-carboxylate CAS Name: 2-cyano-1-aziridinecarboxylic acid (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) ester IUPAC Name: (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 2-cyanoaziridine-1-carboxylate Traditional Name: 2-cyanoethylenimine-1-carboxylic acid 2-bornyl ester Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)OC(=O)N3CC3C#N)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2)OC(=O)N3CC3C#N)C)C

InChI

InChI=1S/C14H20N2O2/c1-13(2)9-4-5-14(13,3)11(6-9)18-12(17)16-8-10(16)7-15/h9-11H,4-6,8H2,1-3H3