N-butan-2-yl-1-cyclopentylcarbonyl-8-methyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide

Systemtic Name: N-butan-2-yl-1-cyclopentylcarbonyl-8-methyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-8-methyl-N-sec-butyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide CAS Name: N-butan-2-yl-1-[cyclopentyl(oxo)methyl]-8-methyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide IUPAC Name: N-butan-2-yl-1-(cyclopentanecarbonyl)-8-methyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-8-methyl-N-sec-butyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Formula: C20H34N2O3 MolecularWeight: 350.49556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1COC2(N1C(=O)C3CCCC3)CCC(CC2)C

Isomeric SMILES

CCC(C)NC(=O)C1COC2(N1C(=O)C3CCCC3)CCC(CC2)C

InChI

InChI=1S/C20H34N2O3/c1-4-15(3)21-18(23)17-13-25-20(11-9-14(2)10-12-20)22(17)19(24)16-7-5-6-8-16/h14-17H,4-13H2,1-3H3,(H,21,23)