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4-(1,3-benzodioxol-5-ylmethyl)-2-butan-2-yl-N-tert-butyl-3-oxidanylidene-1,4,8-triazaspiro[4.5]decane-8-carboxamide

4-(1,3-benzodioxol-5-ylmethyl)-2-butan-2-yl-N-tert-butyl-3-oxidanylidene-1,4,8-triazaspiro[4.5]decane-8-carboxamide

Systemtic Name:4-(1,3-benzodioxol-5-ylmethyl)-2-butan-2-yl-N-tert-butyl-3-oxidanylidene-1,4,8-triazaspiro[4.5]decane-8-carboxamide
Openeye Name:4-(1,3-benzodioxol-5-ylmethyl)-N-tert-butyl-3-oxo-2-sec-butyl-1,4,8-triazaspiro[4.5]decane-8-carboxamide
CAS Name:4-(1,3-benzodioxol-5-ylmethyl)-2-butan-2-yl-N-tert-butyl-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carboxamide
IUPAC Name:4-(1,3-benzodioxol-5-ylmethyl)-2-butan-2-yl-N-tert-butyl-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carboxamide
Traditional Name:N-tert-butyl-3-keto-4-piperonyl-2-sec-butyl-1,4,8-triazaspiro[4.5]decane-8-carboxamide
Formula: C24H36N4O4
MolecularWeight: 444.56704
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(=O)N(C2(N1)CCN(CC2)C(=O)NC(C)(C)C)CC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CCC(C)C1C(=O)N(C2(N1)CCN(CC2)C(=O)NC(C)(C)C)CC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C24H36N4O4/c1-6-16(2)20-21(29)28(14-17-7-8-18-19(13-17)32-15-31-18)24(25-20)9-11-27(12-10-24)22(30)26-23(3,4)5/h7-8,13,16,20,25H,6,9-12,14-15H2,1-5H3,(H,26,30)


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