2-[(1R,5R,6R)-6-(hydroxymethyl)-2-methyl-5-propan-2-yl-cyclohex-2-en-1-yl]-N-methoxy-N-methyl-ethanamide

Systemtic Name: 2-[(1R,5R,6R)-6-(hydroxymethyl)-2-methyl-5-propan-2-yl-cyclohex-2-en-1-yl]-N-methoxy-N-methyl-ethanamide Openeye Name: 2-[(1R,5R,6R)-6-(hydroxymethyl)-5-isopropyl-2-methyl-cyclohex-2-en-1-yl]-N-methoxy-N-methyl-acetamide CAS Name: 2-[(1R,5R,6R)-6-(hydroxymethyl)-2-methyl-5-propan-2-yl-1-cyclohex-2-enyl]-N-methoxy-N-methylacetamide IUPAC Name: 2-[(1R,5R,6R)-6-(hydroxymethyl)-2-methyl-5-propan-2-ylcyclohex-2-en-1-yl]-N-methoxy-N-methylacetamide Traditional Name: 2-[(1R,5R,6R)-5-isopropyl-2-methyl-6-methylol-cyclohex-2-en-1-yl]-N-methoxy-N-methyl-acetamide Formula: C15H27NO3 MolecularWeight: 269.37978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1CC(=O)N(C)OC)CO)C(C)C

Isomeric SMILES

CC1=CC[C@@H]([C@H]([C@H]1CC(=O)N(C)OC)CO)C(C)C

InChI

InChI=1S/C15H27NO3/c1-10(2)12-7-6-11(3)13(14(12)9-17)8-15(18)16(4)19-5/h6,10,12-14,17H,7-9H2,1-5H3/t12-,13+,14-/m1/s1