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N-(1,3-benzodioxol-5-ylmethyl)-1-(2,6-dimethoxyphenyl)carbonyl-8-methyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-1-(2,6-dimethoxyphenyl)carbonyl-8-methyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-1-(2,6-dimethoxyphenyl)carbonyl-8-methyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-1-(2,6-dimethoxybenzoyl)-8-methyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-1-[(2,6-dimethoxyphenyl)-oxomethyl]-8-methyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-1-(2,6-dimethoxybenzoyl)-8-methyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide
Traditional Name:1-(2,6-dimethoxybenzoyl)-8-methyl-N-piperonyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide
Formula: C27H32N2O7
MolecularWeight: 496.55218
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)N(C(CO2)C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)C5=C(C=CC=C5OC)OC


Isomeric SMILES

CC1CCC2(CC1)N(C(CO2)C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)C5=C(C=CC=C5OC)OC


InChI

InChI=1S/C27H32N2O7/c1-17-9-11-27(12-10-17)29(26(31)24-21(32-2)5-4-6-22(24)33-3)19(15-36-27)25(30)28-14-18-7-8-20-23(13-18)35-16-34-20/h4-8,13,17,19H,9-12,14-16H2,1-3H3,(H,28,30)


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