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

Systemtic Name: 8-cyclopropylcarbonyl-1-(4-methylphenyl)carbonyl-N-(2-methylpropyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(cyclopropanecarbonyl)-N-isobutyl-1-(4-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 8-[cyclopropyl(oxo)methyl]-1-[(4-methylphenyl)-oxomethyl]-N-(2-methylpropyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 8-(cyclopropanecarbonyl)-1-(4-methylbenzoyl)-N-(2-methylpropyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-(cyclopropanecarbonyl)-N-isobutyl-1-p-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:

CC1=CC=C(C=C1)C(=O)N2C(COC23CCN(CC3)C(=O)C4CC4)C(=O)NCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(COC23CCN(CC3)C(=O)C4CC4)C(=O)NCC(C)C

InChI

InChI=1S/C24H33N3O4/c1-16(2)14-25-21(28)20-15-31-24(10-12-26(13-11-24)22(29)18-8-9-18)27(20)23(30)19-6-4-17(3)5-7-19/h4-7,16,18,20H,8-15H2,1-3H3,(H,25,28)