8-cyclobutylcarbonyl-1-(2-methylphenyl)carbonyl-N-(2-methylpropyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: 8-cyclobutylcarbonyl-1-(2-methylphenyl)carbonyl-N-(2-methylpropyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(cyclobutanecarbonyl)-N-isobutyl-1-(2-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 8-[cyclobutyl(oxo)methyl]-1-[(2-methylphenyl)-oxomethyl]-N-(2-methylpropyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 8-(cyclobutanecarbonyl)-1-(2-methylbenzoyl)-N-(2-methylpropyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-(cyclobutanecarbonyl)-N-isobutyl-1-o-toluoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C25H35N3O4 MolecularWeight: 441.5631

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2C(COC23CCN(CC3)C(=O)C4CCC4)C(=O)NCC(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2C(COC23CCN(CC3)C(=O)C4CCC4)C(=O)NCC(C)C

InChI

InChI=1S/C25H35N3O4/c1-17(2)15-26-22(29)21-16-32-25(28(21)24(31)20-10-5-4-7-18(20)3)11-13-27(14-12-25)23(30)19-8-6-9-19/h4-5,7,10,17,19,21H,6,8-9,11-16H2,1-3H3,(H,26,29)