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

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

Systemtic Name:2-[(1R,5R,6R)-6-ethenyl-2-methyl-5-propan-2-yl-cyclohex-2-en-1-yl]-N-methoxy-N-methyl-ethanamide
Openeye Name:2-[(1R,5R,6R)-5-isopropyl-2-methyl-6-vinyl-cyclohex-2-en-1-yl]-N-methoxy-N-methyl-acetamide
CAS Name:2-[(1R,5R,6R)-6-ethenyl-2-methyl-5-propan-2-yl-1-cyclohex-2-enyl]-N-methoxy-N-methylacetamide
IUPAC Name:2-[(1R,5R,6R)-6-ethenyl-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-vinyl-cyclohex-2-en-1-yl]-N-methoxy-N-methyl-acetamide
Formula: C16H27NO2
MolecularWeight: 265.39108
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H27NO2/c1-7-13-14(11(2)3)9-8-12(4)15(13)10-16(18)17(5)19-6/h7-8,11,13-15H,1,9-10H2,2-6H3/t13-,14-,15+/m1/s1


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