ethyl (1S,6R)-6-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohex-3-ene-1-carboxylate

Systemtic Name: ethyl (1S,6R)-6-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohex-3-ene-1-carboxylate Openeye Name: ethyl (1S,6R)-6-(tert-butoxycarbonylamino)cyclohex-3-ene-1-carboxylate CAS Name: (1S,6R)-6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclohex-3-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,6R)-6-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohex-3-ene-1-carboxylate Traditional Name: (1S,6R)-6-(tert-butoxycarbonylamino)cyclohex-3-ene-1-carboxylic acid ethyl ester Formula: C14H23NO4 MolecularWeight: 269.33672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC=CCC1NC(=O)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO4/c1-5-18-12(16)10-8-6-7-9-11(10)15-13(17)19-14(2,3)4/h6-7,10-11H,5,8-9H2,1-4H3,(H,15,17)/t10-,11+/m0/s1