N1,N1'-bis(4-methyl-1-oxidanyl-pentan-2-yl)cyclobutane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis(4-methyl-1-oxidanyl-pentan-2-yl)cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-(hydroxymethyl)-3-methyl-butyl]cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis(1-hydroxy-4-methylpentan-2-yl)cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(1-hydroxy-4-methylpentan-2-yl)cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis(3-methyl-1-methylol-butyl)cyclobutane-1,1-dicarboxamide Formula: C18H34N2O4 MolecularWeight: 342.47356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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