N1,N1'-bis(3,3-dimethyl-1-oxidanyl-butan-2-yl)cyclobutane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis(3,3-dimethyl-1-oxidanyl-butan-2-yl)cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-(hydroxymethyl)-2,2-dimethyl-propyl]cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis(1-hydroxy-3,3-dimethylbutan-2-yl)cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(1-hydroxy-3,3-dimethylbutan-2-yl)cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis(2,2-dimethyl-1-methylol-propyl)cyclobutane-1,1-dicarboxamide Formula: C18H34N2O4 MolecularWeight: 342.47356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H34N2O4/c1-16(2,3)12(10-21)19-14(23)18(8-7-9-18)15(24)20-13(11-22)17(4,5)6/h12-13,21-22H,7-11H2,1-6H3,(H,19,23)(H,20,24)