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N-[[8-(2,6-dimethylhept-5-enyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-2-methoxy-ethanamide

N-[[8-(2,6-dimethylhept-5-enyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-2-methoxy-ethanamide

Systemtic Name:N-[[8-(2,6-dimethylhept-5-enyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-2-methoxy-ethanamide
Openeye Name:N-[[8-(2,6-dimethylhept-5-enyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-2-methoxy-acetamide
CAS Name:N-[[8-(2,6-dimethylhept-5-enyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-2-methoxyacetamide
IUPAC Name:N-[[8-(2,6-dimethylhept-5-enyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-2-methoxyacetamide
Traditional Name:N-[[8-(2,6-dimethylhept-5-enyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-2-methoxy-acetamide
Formula: C21H38N2O3
MolecularWeight: 366.53802
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CN1CCC2(CCC(O2)CNC(=O)COC)CC1


Isomeric SMILES

CC(CCC=C(C)C)CN1CCC2(CCC(O2)CNC(=O)COC)CC1


InChI

InChI=1S/C21H38N2O3/c1-17(2)6-5-7-18(3)15-23-12-10-21(11-13-23)9-8-19(26-21)14-22-20(24)16-25-4/h6,18-19H,5,7-16H2,1-4H3,(H,22,24)


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