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

Systemtic Name: 8-cyclobutylcarbonyl-N-ethyl-N-methyl-1-(2-methylphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(cyclobutanecarbonyl)-N-ethyl-N-methyl-1-(2-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 8-[cyclobutyl(oxo)methyl]-N-ethyl-N-methyl-1-[(2-methylphenyl)-oxomethyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 8-(cyclobutanecarbonyl)-N-ethyl-N-methyl-1-(2-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-(cyclobutanecarbonyl)-N-ethyl-N-methyl-1-o-toluoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)C1COC2(N1C(=O)C3=CC=CC=C3C)CCN(CC2)C(=O)C4CCC4

Isomeric SMILES

CCN(C)C(=O)C1COC2(N1C(=O)C3=CC=CC=C3C)CCN(CC2)C(=O)C4CCC4

InChI

InChI=1S/C24H33N3O4/c1-4-25(3)23(30)20-16-31-24(27(20)22(29)19-11-6-5-8-17(19)2)12-14-26(15-13-24)21(28)18-9-7-10-18/h5-6,8,11,18,20H,4,7,9-10,12-16H2,1-3H3