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

Systemtic Name: N1,N1'-bis[2-methyl-1-(1-oxidanylcyclobutyl)propyl]cyclopentane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-(1-hydroxycyclobutyl)-2-methyl-propyl]cyclopentane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-(1-hydroxycyclobutyl)-2-methylpropyl]cyclopentane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-(1-hydroxycyclobutyl)-2-methylpropyl]cyclopentane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-(1-hydroxycyclobutyl)-2-methyl-propyl]cyclopentane-1,1-dicarboxamide Formula: C23H40N2O4 MolecularWeight: 408.5747

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H40N2O4/c1-15(2)17(22(28)11-7-12-22)24-19(26)21(9-5-6-10-21)20(27)25-18(16(3)4)23(29)13-8-14-23/h15-18,28-29H,5-14H2,1-4H3,(H,24,26)(H,25,27)