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

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

Systemtic Name:4-(1,3-benzodioxol-5-ylmethyl)-N-tert-butyl-3-oxidanylidene-2-propan-2-yl-1,4,8-triazaspiro[4.5]decane-8-carboxamide
Openeye Name:4-(1,3-benzodioxol-5-ylmethyl)-N-tert-butyl-2-isopropyl-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carboxamide
CAS Name:4-(1,3-benzodioxol-5-ylmethyl)-N-tert-butyl-3-oxo-2-propan-2-yl-1,4,8-triazaspiro[4.5]decane-8-carboxamide
IUPAC Name:4-(1,3-benzodioxol-5-ylmethyl)-N-tert-butyl-3-oxo-2-propan-2-yl-1,4,8-triazaspiro[4.5]decane-8-carboxamide
Traditional Name:N-tert-butyl-2-isopropyl-3-keto-4-piperonyl-1,4,8-triazaspiro[4.5]decane-8-carboxamide
Formula: C23H34N4O4
MolecularWeight: 430.54046
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H34N4O4/c1-15(2)19-20(28)27(13-16-6-7-17-18(12-16)31-14-30-17)23(24-19)8-10-26(11-9-23)21(29)25-22(3,4)5/h6-7,12,15,19,24H,8-11,13-14H2,1-5H3,(H,25,29)


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