N-(3-bicyclo[2.2.1]heptanyl)-1-cyclopentylcarbonyl-8-methyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-1-cyclopentylcarbonyl-8-methyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-8-methyl-N-norbornan-2-yl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-1-[cyclopentyl(oxo)methyl]-8-methyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-1-(cyclopentanecarbonyl)-8-methyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-8-methyl-N-(2-norbornyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Formula: C23H36N2O3 MolecularWeight: 388.54354

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)N(C(CO2)C(=O)NC3CC4CCC3C4)C(=O)C5CCCC5

Isomeric SMILES

CC1CCC2(CC1)N(C(CO2)C(=O)NC3CC4CCC3C4)C(=O)C5CCCC5

InChI

InChI=1S/C23H36N2O3/c1-15-8-10-23(11-9-15)25(22(27)17-4-2-3-5-17)20(14-28-23)21(26)24-19-13-16-6-7-18(19)12-16/h15-20H,2-14H2,1H3,(H,24,26)