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

Systemtic Name: N1,N1'-bis[2,2-dimethyl-1-(1-oxidanylcyclobutyl)propyl]cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-(1-hydroxycyclobutyl)-2,2-dimethyl-propyl]cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-(1-hydroxycyclobutyl)-2,2-dimethylpropyl]cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-(1-hydroxycyclobutyl)-2,2-dimethylpropyl]cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-(1-hydroxycyclobutyl)-2,2-dimethyl-propyl]cyclobutane-1,1-dicarboxamide Formula: C24H42N2O4 MolecularWeight: 422.60128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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