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

Systemtic Name: N1,N1'-bis(3-methyl-1-oxidanyl-butan-2-yl)cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-(hydroxymethyl)-2-methyl-propyl]cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis(1-hydroxy-3-methylbutan-2-yl)cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(1-hydroxy-3-methylbutan-2-yl)cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis(2-methyl-1-methylol-propyl)cyclobutane-1,1-dicarboxamide Formula: C16H30N2O4 MolecularWeight: 314.4204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H30N2O4/c1-10(2)12(8-19)17-14(21)16(6-5-7-16)15(22)18-13(9-20)11(3)4/h10-13,19-20H,5-9H2,1-4H3,(H,17,21)(H,18,22)