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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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