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

Systemtic Name: N1,N1'-bis[2-methyl-1-(1-oxidanylcyclobutyl)propyl]cyclopropane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-(1-hydroxycyclobutyl)-2-methyl-propyl]cyclopropane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-(1-hydroxycyclobutyl)-2-methylpropyl]cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-(1-hydroxycyclobutyl)-2-methylpropyl]cyclopropane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-(1-hydroxycyclobutyl)-2-methyl-propyl]cyclopropane-1,1-dicarboxamide Formula: C21H36N2O4 MolecularWeight: 380.52154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1(CCC1)O)NC(=O)C2(CC2)C(=O)NC(C(C)C)C3(CCC3)O

Isomeric SMILES

CC(C)C(C1(CCC1)O)NC(=O)C2(CC2)C(=O)NC(C(C)C)C3(CCC3)O

InChI

InChI=1S/C21H36N2O4/c1-13(2)15(20(26)7-5-8-20)22-17(24)19(11-12-19)18(25)23-16(14(3)4)21(27)9-6-10-21/h13-16,26-27H,5-12H2,1-4H3,(H,22,24)(H,23,25)