1-cyclopentylcarbonyl-8-methyl-N-prop-2-ynyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide

Systemtic Name: 1-cyclopentylcarbonyl-8-methyl-N-prop-2-ynyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-8-methyl-N-prop-2-ynyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-8-methyl-N-prop-2-ynyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-8-methyl-N-prop-2-ynyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-8-methyl-N-propargyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)N(C(CO2)C(=O)NCC#C)C(=O)C3CCCC3

Isomeric SMILES

CC1CCC2(CC1)N(C(CO2)C(=O)NCC#C)C(=O)C3CCCC3

InChI

InChI=1S/C19H28N2O3/c1-3-12-20-17(22)16-13-24-19(10-8-14(2)9-11-19)21(16)18(23)15-6-4-5-7-15/h1,14-16H,4-13H2,2H3,(H,20,22)