N1,N1'-bis(2,4-dimethyl-2-oxidanyl-pentan-3-yl)cyclopentane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis(2,4-dimethyl-2-oxidanyl-pentan-3-yl)cyclopentane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(2-hydroxy-1-isopropyl-2-methyl-propyl)cyclopentane-1,1-dicarboxamide CAS Name: N1,N1'-bis(2-hydroxy-2,4-dimethylpentan-3-yl)cyclopentane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(2-hydroxy-2,4-dimethylpentan-3-yl)cyclopentane-1,1-dicarboxamide Traditional Name: N,N'-bis(2-hydroxy-1-isopropyl-2-methyl-propyl)cyclopentane-1,1-dicarboxamide Formula: C21H40N2O4 MolecularWeight: 384.5533

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)(C)O)NC(=O)C1(CCCC1)C(=O)NC(C(C)C)C(C)(C)O

Isomeric SMILES

CC(C)C(C(C)(C)O)NC(=O)C1(CCCC1)C(=O)NC(C(C)C)C(C)(C)O

InChI

InChI=1S/C21H40N2O4/c1-13(2)15(19(5,6)26)22-17(24)21(11-9-10-12-21)18(25)23-16(14(3)4)20(7,8)27/h13-16,26-27H,9-12H2,1-8H3,(H,22,24)(H,23,25)