ethyl (1S,3R)-3-cyano-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate

Systemtic Name: ethyl (1S,3R)-3-cyano-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate Openeye Name: ethyl (1S,3R)-1-(tert-butoxycarbonylamino)-3-cyano-cyclopentanecarboxylate CAS Name: (1S,3R)-3-cyano-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,3R)-3-cyano-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate Traditional Name: (1S,3R)-1-(tert-butoxycarbonylamino)-3-cyano-cyclopentanecarboxylic acid ethyl ester Formula: C14H22N2O4 MolecularWeight: 282.33548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)[C@@]1(CC[C@H](C1)C#N)NC(=O)OC(C)(C)C

InChI

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