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

Systemtic Name: N1,N1'-bis(3-methyl-3-oxidanyl-butan-2-yl)cyclopentane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(2-hydroxy-1,2-dimethyl-propyl)cyclopentane-1,1-dicarboxamide CAS Name: N1,N1'-bis(3-hydroxy-3-methylbutan-2-yl)cyclopentane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(3-hydroxy-3-methylbutan-2-yl)cyclopentane-1,1-dicarboxamide Traditional Name: N,N'-bis(2-hydroxy-1,2-dimethyl-propyl)cyclopentane-1,1-dicarboxamide Formula: C17H32N2O4 MolecularWeight: 328.44698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H32N2O4/c1-11(15(3,4)22)18-13(20)17(9-7-8-10-17)14(21)19-12(2)16(5,6)23/h11-12,22-23H,7-10H2,1-6H3,(H,18,20)(H,19,21)