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

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

Systemtic Name:8-(1,3-benzodioxol-5-ylcarbonyl)-1-(phenylcarbonyl)-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Openeye Name:8-(1,3-benzodioxole-5-carbonyl)-1-benzoyl-N-isopropyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
CAS Name:8-[1,3-benzodioxol-5-yl(oxo)methyl]-1-benzoyl-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
IUPAC Name:8-(1,3-benzodioxole-5-carbonyl)-1-benzoyl-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Traditional Name:1-benzoyl-N-isopropyl-8-piperonyloyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Formula: C26H29N3O6
MolecularWeight: 479.52496
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H29N3O6/c1-17(2)27-23(30)20-15-35-26(29(20)25(32)18-6-4-3-5-7-18)10-12-28(13-11-26)24(31)19-8-9-21-22(14-19)34-16-33-21/h3-9,14,17,20H,10-13,15-16H2,1-2H3,(H,27,30)


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