[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] N-[(1R,6R)-6-oxidanylcyclohex-2-en-1-yl]carbamate

Systemtic Name: [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] N-[(1R,6R)-6-oxidanylcyclohex-2-en-1-yl]carbamate Openeye Name: [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] N-[(1R,6R)-6-hydroxycyclohex-2-en-1-yl]carbamate CAS Name: N-[(1R,6R)-6-hydroxy-1-cyclohex-2-enyl]carbamic acid [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] ester IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] N-[(1R,6R)-6-hydroxycyclohex-2-en-1-yl]carbamate Traditional Name: N-[(1R,6R)-6-hydroxycyclohex-2-en-1-yl]carbamic acid [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] ester Formula: C17H29NO3 MolecularWeight: 295.41706

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)NC2C=CCCC2O)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)N[C@@H]2C=CCC[C@H]2O)C(C)C

InChI

InChI=1S/C17H29NO3/c1-11(2)13-9-8-12(3)10-16(13)21-17(20)18-14-6-4-5-7-15(14)19/h4,6,11-16,19H,5,7-10H2,1-3H3,(H,18,20)/t12-,13+,14-,15-,16-/m1/s1