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

Systemtic Name: 8-cyclopropylcarbonyl-1-(4-methylphenyl)carbonyl-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(cyclopropanecarbonyl)-N-isopropyl-1-(4-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 8-[cyclopropyl(oxo)methyl]-1-[(4-methylphenyl)-oxomethyl]-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 8-(cyclopropanecarbonyl)-1-(4-methylbenzoyl)-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-(cyclopropanecarbonyl)-N-isopropyl-1-p-toluoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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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)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4/c1-15(2)24-20(27)19-14-30-23(10-12-25(13-11-23)21(28)17-8-9-17)26(19)22(29)18-6-4-16(3)5-7-18/h4-7,15,17,19H,8-14H2,1-3H3,(H,24,27)