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8-[3-(1,3-benzodioxol-5-yl)-2-methyl-propyl]-4-methyl-2-(2-methylpropyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione

8-[3-(1,3-benzodioxol-5-yl)-2-methyl-propyl]-4-methyl-2-(2-methylpropyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione

Systemtic Name:8-[3-(1,3-benzodioxol-5-yl)-2-methyl-propyl]-4-methyl-2-(2-methylpropyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione
Openeye Name:8-[3-(1,3-benzodioxol-5-yl)-2-methyl-propyl]-2-isobutyl-4-methyl-2,4,8-triazaspiro[4.5]decane-1,3-dione
CAS Name:8-[3-(1,3-benzodioxol-5-yl)-2-methylpropyl]-4-methyl-2-(2-methylpropyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione
IUPAC Name:8-[3-(1,3-benzodioxol-5-yl)-2-methylpropyl]-4-methyl-2-(2-methylpropyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione
Traditional Name:8-[3-(1,3-benzodioxol-5-yl)-2-methyl-propyl]-2-isobutyl-4-methyl-2,4,8-triazaspiro[4.5]decane-1,3-quinone
Formula: C23H33N3O4
MolecularWeight: 415.52582
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2(CCN(CC2)CC(C)CC3=CC4=C(C=C3)OCO4)N(C1=O)C


Isomeric SMILES

CC(C)CN1C(=O)C2(CCN(CC2)CC(C)CC3=CC4=C(C=C3)OCO4)N(C1=O)C


InChI

InChI=1S/C23H33N3O4/c1-16(2)13-26-21(27)23(24(4)22(26)28)7-9-25(10-8-23)14-17(3)11-18-5-6-19-20(12-18)30-15-29-19/h5-6,12,16-17H,7-11,13-15H2,1-4H3


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