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N1,N1'-bis[2-methyl-1-(1-oxidanylcyclobutyl)propyl]cyclobutane-1,1-dicarboxamide

N1,N1'-bis[2-methyl-1-(1-oxidanylcyclobutyl)propyl]cyclobutane-1,1-dicarboxamide

Systemtic Name:N1,N1'-bis[2-methyl-1-(1-oxidanylcyclobutyl)propyl]cyclobutane-1,1-dicarboxamide
Openeye Name:N1,N1'-bis[1-(1-hydroxycyclobutyl)-2-methyl-propyl]cyclobutane-1,1-dicarboxamide
CAS Name:N1,N1'-bis[1-(1-hydroxycyclobutyl)-2-methylpropyl]cyclobutane-1,1-dicarboxamide
IUPAC Name:1-N,1-N'-bis[1-(1-hydroxycyclobutyl)-2-methylpropyl]cyclobutane-1,1-dicarboxamide
Traditional Name:N,N'-bis[1-(1-hydroxycyclobutyl)-2-methyl-propyl]cyclobutane-1,1-dicarboxamide
Formula: C22H38N2O4
MolecularWeight: 394.54812
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1(CCC1)O)NC(=O)C2(CCC2)C(=O)NC(C(C)C)C3(CCC3)O


Isomeric SMILES

CC(C)C(C1(CCC1)O)NC(=O)C2(CCC2)C(=O)NC(C(C)C)C3(CCC3)O


InChI

InChI=1S/C22H38N2O4/c1-14(2)16(21(27)10-6-11-21)23-18(25)20(8-5-9-20)19(26)24-17(15(3)4)22(28)12-7-13-22/h14-17,27-28H,5-13H2,1-4H3,(H,23,25)(H,24,26)


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