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

Systemtic Name: 8-(1,3-benzodioxol-5-ylcarbonyl)-1-(4-methylphenyl)carbonyl-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(1,3-benzodioxole-5-carbonyl)-N-isopropyl-1-(4-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 8-[1,3-benzodioxol-5-yl(oxo)methyl]-1-[(4-methylphenyl)-oxomethyl]-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 8-(1,3-benzodioxole-5-carbonyl)-1-(4-methylbenzoyl)-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: N-isopropyl-8-piperonyloyl-1-p-toluoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C27H31N3O6 MolecularWeight: 493.55154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(COC23CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5)C(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(COC23CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5)C(=O)NC(C)C

InChI

InChI=1S/C27H31N3O6/c1-17(2)28-24(31)21-15-36-27(30(21)26(33)19-6-4-18(3)5-7-19)10-12-29(13-11-27)25(32)20-8-9-22-23(14-20)35-16-34-22/h4-9,14,17,21H,10-13,15-16H2,1-3H3,(H,28,31)