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

Systemtic Name: 8-(1,3-benzodioxol-5-ylcarbonyl)-N-butan-2-yl-1-(4-methylphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(1,3-benzodioxole-5-carbonyl)-1-(4-methylbenzoyl)-N-sec-butyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 8-[1,3-benzodioxol-5-yl(oxo)methyl]-N-butan-2-yl-1-[(4-methylphenyl)-oxomethyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 8-(1,3-benzodioxole-5-carbonyl)-N-butan-2-yl-1-(4-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-piperonyloyl-1-p-toluoyl-N-sec-butyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C28H33N3O6 MolecularWeight: 507.57812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1COC2(N1C(=O)C3=CC=C(C=C3)C)CCN(CC2)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC(C)NC(=O)C1COC2(N1C(=O)C3=CC=C(C=C3)C)CCN(CC2)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C28H33N3O6/c1-4-19(3)29-25(32)22-16-37-28(31(22)27(34)20-7-5-18(2)6-8-20)11-13-30(14-12-28)26(33)21-9-10-23-24(15-21)36-17-35-23/h5-10,15,19,22H,4,11-14,16-17H2,1-3H3,(H,29,32)