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

Systemtic Name: N1,N1'-bis(2,4-dimethyl-2-oxidanyl-pentan-3-yl)cyclopropane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(2-hydroxy-1-isopropyl-2-methyl-propyl)cyclopropane-1,1-dicarboxamide CAS Name: N1,N1'-bis(2-hydroxy-2,4-dimethylpentan-3-yl)cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(2-hydroxy-2,4-dimethylpentan-3-yl)cyclopropane-1,1-dicarboxamide Traditional Name: N,N'-bis(2-hydroxy-1-isopropyl-2-methyl-propyl)cyclopropane-1,1-dicarboxamide Formula: C19H36N2O4 MolecularWeight: 356.50014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)(C)O)NC(=O)C1(CC1)C(=O)NC(C(C)C)C(C)(C)O

Isomeric SMILES

CC(C)C(C(C)(C)O)NC(=O)C1(CC1)C(=O)NC(C(C)C)C(C)(C)O

InChI

InChI=1S/C19H36N2O4/c1-11(2)13(17(5,6)24)20-15(22)19(9-10-19)16(23)21-14(12(3)4)18(7,8)25/h11-14,24-25H,9-10H2,1-8H3,(H,20,22)(H,21,23)