N1,N1'-bis[3-methyl-1-(1-oxidanylcyclobutyl)butyl]cyclobutane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[3-methyl-1-(1-oxidanylcyclobutyl)butyl]cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-(1-hydroxycyclobutyl)-3-methyl-butyl]cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-(1-hydroxycyclobutyl)-3-methylbutyl]cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-(1-hydroxycyclobutyl)-3-methylbutyl]cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-(1-hydroxycyclobutyl)-3-methyl-butyl]cyclobutane-1,1-dicarboxamide Formula: C24H42N2O4 MolecularWeight: 422.60128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H42N2O4/c1-16(2)14-18(23(29)10-6-11-23)25-20(27)22(8-5-9-22)21(28)26-19(15-17(3)4)24(30)12-7-13-24/h16-19,29-30H,5-15H2,1-4H3,(H,25,27)(H,26,28)