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

Systemtic Name: N1,N1'-bis(2,2,4-trimethyl-4-oxidanyl-pentan-3-yl)cyclopropane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(1-tert-butyl-2-hydroxy-2-methyl-propyl)cyclopropane-1,1-dicarboxamide CAS Name: N1,N1'-bis(2-hydroxy-2,4,4-trimethylpentan-3-yl)cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(2-hydroxy-2,4,4-trimethylpentan-3-yl)cyclopropane-1,1-dicarboxamide Traditional Name: N,N'-bis(1-tert-butyl-2-hydroxy-2-methyl-propyl)cyclopropane-1,1-dicarboxamide Formula: C21H40N2O4 MolecularWeight: 384.5533

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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