(1S,4R)-4-methoxy-N-(2-methyl-1-oxidanyl-propan-2-yl)bicyclo[2.2.2]oct-2-ene-5-carboxamide

Systemtic Name: (1S,4R)-4-methoxy-N-(2-methyl-1-oxidanyl-propan-2-yl)bicyclo[2.2.2]oct-2-ene-5-carboxamide Openeye Name: (1S,4R)-N-(2-hydroxy-1,1-dimethyl-ethyl)-4-methoxy-bicyclo[2.2.2]oct-2-ene-5-carboxamide CAS Name: (1S,4R)-N-(1-hydroxy-2-methylpropan-2-yl)-4-methoxy-5-bicyclo[2.2.2]oct-2-enecarboxamide IUPAC Name: (1S,4R)-N-(1-hydroxy-2-methylpropan-2-yl)-4-methoxybicyclo[2.2.2]oct-2-ene-5-carboxamide Traditional Name: (1S,4R)-N-(2-hydroxy-1,1-dimethyl-ethyl)-4-methoxy-bicyclo[2.2.2]oct-2-ene-5-carboxamide Formula: C14H23NO3 MolecularWeight: 253.33732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C1CC2CCC1(C=C2)OC

Isomeric SMILES

CC(C)(CO)NC(=O)C1C[C@@H]2CC[C@]1(C=C2)OC

InChI

InChI=1S/C14H23NO3/c1-13(2,9-16)15-12(17)11-8-10-4-6-14(11,18-3)7-5-10/h4,6,10-11,16H,5,7-9H2,1-3H3,(H,15,17)/t10-,11?,14-/m0/s1