ethyl (1R,2R)-2-(2-cyanoethyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate

Systemtic Name: ethyl (1R,2R)-2-(2-cyanoethyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate Openeye Name: ethyl (1R,2R)-1-(tert-butoxycarbonylamino)-2-(2-cyanoethyl)cyclopropanecarboxylate CAS Name: (1R,2R)-2-(2-cyanoethyl)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2R)-2-(2-cyanoethyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate Traditional Name: (1R,2R)-1-(tert-butoxycarbonylamino)-2-(2-cyanoethyl)cyclopropanecarboxylic acid ethyl ester Formula: C14H22N2O4 MolecularWeight: 282.33548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC1CCC#N)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)[C@]1(C[C@H]1CCC#N)NC(=O)OC(C)(C)C

InChI

InChI=1S/C14H22N2O4/c1-5-19-11(17)14(9-10(14)7-6-8-15)16-12(18)20-13(2,3)4/h10H,5-7,9H2,1-4H3,(H,16,18)/t10-,14-/m1/s1