N1,N1'-bis[1-(1-oxidanylcyclobutyl)ethyl]cyclohexane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[1-(1-oxidanylcyclobutyl)ethyl]cyclohexane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-(1-hydroxycyclobutyl)ethyl]cyclohexane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-(1-hydroxycyclobutyl)ethyl]cyclohexane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-(1-hydroxycyclobutyl)ethyl]cyclohexane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-(1-hydroxycyclobutyl)ethyl]cyclohexane-1,1-dicarboxamide Formula: C20H34N2O4 MolecularWeight: 366.49496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CCC1)O)NC(=O)C2(CCCCC2)C(=O)NC(C)C3(CCC3)O

Isomeric SMILES

CC(C1(CCC1)O)NC(=O)C2(CCCCC2)C(=O)NC(C)C3(CCC3)O

InChI

InChI=1S/C20H34N2O4/c1-14(19(25)10-6-11-19)21-16(23)18(8-4-3-5-9-18)17(24)22-15(2)20(26)12-7-13-20/h14-15,25-26H,3-13H2,1-2H3,(H,21,23)(H,22,24)