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N1,N1'-bis(1-oxidanylpropan-2-yl)cyclobutane-1,1-dicarboxamide

N1,N1'-bis(1-oxidanylpropan-2-yl)cyclobutane-1,1-dicarboxamide

Systemtic Name:N1,N1'-bis(1-oxidanylpropan-2-yl)cyclobutane-1,1-dicarboxamide
Openeye Name:N1,N1'-bis(2-hydroxy-1-methyl-ethyl)cyclobutane-1,1-dicarboxamide
CAS Name:N1,N1'-bis(1-hydroxypropan-2-yl)cyclobutane-1,1-dicarboxamide
IUPAC Name:1-N,1-N'-bis(1-hydroxypropan-2-yl)cyclobutane-1,1-dicarboxamide
Traditional Name:N,N'-bis(2-hydroxy-1-methyl-ethyl)cyclobutane-1,1-dicarboxamide
Formula: C12H22N2O4
MolecularWeight: 258.31408
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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)C1(CCC1)C(=O)NC(C)CO


Isomeric SMILES

CC(CO)NC(=O)C1(CCC1)C(=O)NC(C)CO


InChI

InChI=1S/C12H22N2O4/c1-8(6-15)13-10(17)12(4-3-5-12)11(18)14-9(2)7-16/h8-9,15-16H,3-7H2,1-2H3,(H,13,17)(H,14,18)


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