2-[(1R,5R,6S)-6-(1,3-dioxolan-2-yl)-5,6-dimethyl-cyclohex-2-en-1-yl]-N-methoxy-N-methyl-ethanamide

Systemtic Name: 2-[(1R,5R,6S)-6-(1,3-dioxolan-2-yl)-5,6-dimethyl-cyclohex-2-en-1-yl]-N-methoxy-N-methyl-ethanamide Openeye Name: 2-[(1R,5R,6S)-6-(1,3-dioxolan-2-yl)-5,6-dimethyl-cyclohex-2-en-1-yl]-N-methoxy-N-methyl-acetamide CAS Name: 2-[(1R,5R,6S)-6-(1,3-dioxolan-2-yl)-5,6-dimethyl-1-cyclohex-2-enyl]-N-methoxy-N-methylacetamide IUPAC Name: 2-[(1R,5R,6S)-6-(1,3-dioxolan-2-yl)-5,6-dimethylcyclohex-2-en-1-yl]-N-methoxy-N-methylacetamide Traditional Name: 2-[(1R,5R,6S)-6-(1,3-dioxolan-2-yl)-5,6-dimethyl-cyclohex-2-en-1-yl]-N-methoxy-N-methyl-acetamide Formula: C15H25NO4 MolecularWeight: 283.3633

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CC(C1(C)C2OCCO2)CC(=O)N(C)OC

Isomeric SMILES

C[C@@H]1CC=C[C@H]([C@@]1(C)C2OCCO2)CC(=O)N(C)OC

InChI

InChI=1S/C15H25NO4/c1-11-6-5-7-12(10-13(17)16(3)18-4)15(11,2)14-19-8-9-20-14/h5,7,11-12,14H,6,8-10H2,1-4H3/t11-,12+,15+/m1/s1