N1,N1'-bis[2,2-dimethyl-1-(1-oxidanylcyclobutyl)propyl]cyclopentane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[2,2-dimethyl-1-(1-oxidanylcyclobutyl)propyl]cyclopentane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-(1-hydroxycyclobutyl)-2,2-dimethyl-propyl]cyclopentane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-(1-hydroxycyclobutyl)-2,2-dimethylpropyl]cyclopentane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-(1-hydroxycyclobutyl)-2,2-dimethylpropyl]cyclopentane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-(1-hydroxycyclobutyl)-2,2-dimethyl-propyl]cyclopentane-1,1-dicarboxamide Formula: C25H44N2O4 MolecularWeight: 436.62786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1(CCC1)O)NC(=O)C2(CCCC2)C(=O)NC(C3(CCC3)O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(C1(CCC1)O)NC(=O)C2(CCCC2)C(=O)NC(C3(CCC3)O)C(C)(C)C

InChI

InChI=1S/C25H44N2O4/c1-21(2,3)17(24(30)13-9-14-24)26-19(28)23(11-7-8-12-23)20(29)27-18(22(4,5)6)25(31)15-10-16-25/h17-18,30-31H,7-16H2,1-6H3,(H,26,28)(H,27,29)