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

Systemtic Name: N1,N1'-bis[2-methyl-1-(1-oxidanylcyclopentyl)propyl]cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-(1-hydroxycyclopentyl)-2-methyl-propyl]cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-(1-hydroxycyclopentyl)-2-methylpropyl]cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-(1-hydroxycyclopentyl)-2-methylpropyl]cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-(1-hydroxycyclopentyl)-2-methyl-propyl]cyclobutane-1,1-dicarboxamide Formula: C24H42N2O4 MolecularWeight: 422.60128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H42N2O4/c1-16(2)18(23(29)12-5-6-13-23)25-20(27)22(10-9-11-22)21(28)26-19(17(3)4)24(30)14-7-8-15-24/h16-19,29-30H,5-15H2,1-4H3,(H,25,27)(H,26,28)