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

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

Systemtic Name:8-(1,3-benzodioxol-5-ylcarbonyl)-1-(furan-2-ylcarbonyl)-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Openeye Name:8-(1,3-benzodioxole-5-carbonyl)-1-(furan-2-carbonyl)-N-isopropyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
CAS Name:8-[1,3-benzodioxol-5-yl(oxo)methyl]-1-[2-furanyl(oxo)methyl]-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
IUPAC Name:8-(1,3-benzodioxole-5-carbonyl)-1-(furan-2-carbonyl)-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Traditional Name:1-(2-furoyl)-N-isopropyl-8-piperonyloyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Formula: C24H27N3O7
MolecularWeight: 469.48708
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1COC2(N1C(=O)C3=CC=CO3)CCN(CC2)C(=O)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC(C)NC(=O)C1COC2(N1C(=O)C3=CC=CO3)CCN(CC2)C(=O)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C24H27N3O7/c1-15(2)25-21(28)17-13-34-24(27(17)23(30)19-4-3-11-31-19)7-9-26(10-8-24)22(29)16-5-6-18-20(12-16)33-14-32-18/h3-6,11-12,15,17H,7-10,13-14H2,1-2H3,(H,25,28)


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