1-cyclopentylcarbonyl-N-(cyclopropylmethyl)-8-methyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide

Systemtic Name: 1-cyclopentylcarbonyl-N-(cyclopropylmethyl)-8-methyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-N-(cyclopropylmethyl)-8-methyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-N-(cyclopropylmethyl)-8-methyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-N-(cyclopropylmethyl)-8-methyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-N-(cyclopropylmethyl)-8-methyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)N(C(CO2)C(=O)NCC3CC3)C(=O)C4CCCC4

Isomeric SMILES

CC1CCC2(CC1)N(C(CO2)C(=O)NCC3CC3)C(=O)C4CCCC4

InChI

InChI=1S/C20H32N2O3/c1-14-8-10-20(11-9-14)22(19(24)16-4-2-3-5-16)17(13-25-20)18(23)21-12-15-6-7-15/h14-17H,2-13H2,1H3,(H,21,23)