N-(1,3-benzodioxol-5-ylmethyl)-8-cyclobutylcarbonyl-1-(2-methylphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-8-cyclobutylcarbonyl-1-(2-methylphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-8-(cyclobutanecarbonyl)-1-(2-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-8-[cyclobutyl(oxo)methyl]-1-[(2-methylphenyl)-oxomethyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-8-(cyclobutanecarbonyl)-1-(2-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-(cyclobutanecarbonyl)-1-o-toluoyl-N-piperonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C29H33N3O6 MolecularWeight: 519.58882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2C(COC23CCN(CC3)C(=O)C4CCC4)C(=O)NCC5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2C(COC23CCN(CC3)C(=O)C4CCC4)C(=O)NCC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C29H33N3O6/c1-19-5-2-3-8-22(19)28(35)32-23(26(33)30-16-20-9-10-24-25(15-20)37-18-36-24)17-38-29(32)11-13-31(14-12-29)27(34)21-6-4-7-21/h2-3,5,8-10,15,21,23H,4,6-7,11-14,16-18H2,1H3,(H,30,33)