8-(1,3-benzodioxol-5-ylcarbonyl)-N-butan-2-yl-1-(4-methoxyphenyl)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-methoxyphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(1,3-benzodioxole-5-carbonyl)-1-(4-methoxybenzoyl)-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-methoxyphenyl)-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-methoxybenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 1-p-anisoyl-8-piperonyloyl-N-sec-butyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C28H33N3O7 MolecularWeight: 523.57752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3O7/c1-4-18(2)29-25(32)22-16-38-28(31(22)27(34)19-5-8-21(35-3)9-6-19)11-13-30(14-12-28)26(33)20-7-10-23-24(15-20)37-17-36-23/h5-10,15,18,22H,4,11-14,16-17H2,1-3H3,(H,29,32)