N1,N1'-bis[2,2-dimethyl-1-(1-oxidanylcyclopentyl)propyl]cyclobutane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[2,2-dimethyl-1-(1-oxidanylcyclopentyl)propyl]cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-(1-hydroxycyclopentyl)-2,2-dimethyl-propyl]cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-(1-hydroxycyclopentyl)-2,2-dimethylpropyl]cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-(1-hydroxycyclopentyl)-2,2-dimethylpropyl]cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-(1-hydroxycyclopentyl)-2,2-dimethyl-propyl]cyclobutane-1,1-dicarboxamide Formula: C26H46N2O4 MolecularWeight: 450.65444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1(CCCC1)O)NC(=O)C2(CCC2)C(=O)NC(C3(CCCC3)O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(C1(CCCC1)O)NC(=O)C2(CCC2)C(=O)NC(C3(CCCC3)O)C(C)(C)C

InChI

InChI=1S/C26H46N2O4/c1-22(2,3)18(25(31)14-7-8-15-25)27-20(29)24(12-11-13-24)21(30)28-19(23(4,5)6)26(32)16-9-10-17-26/h18-19,31-32H,7-17H2,1-6H3,(H,27,29)(H,28,30)