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

Systemtic Name: N1,N1'-bis(3-methyl-3-oxidanyl-butan-2-yl)cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(2-hydroxy-1,2-dimethyl-propyl)cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis(3-hydroxy-3-methylbutan-2-yl)cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(3-hydroxy-3-methylbutan-2-yl)cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis(2-hydroxy-1,2-dimethyl-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)(C)O)NC(=O)C1(CCC1)C(=O)NC(C)C(C)(C)O

Isomeric SMILES

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

InChI

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