N1,N1'-bis[(1-oxidanylcyclobutyl)-phenyl-methyl]cyclobutane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[(1-oxidanylcyclobutyl)-phenyl-methyl]cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[(1-hydroxycyclobutyl)-phenyl-methyl]cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis[(1-hydroxycyclobutyl)-phenylmethyl]cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[(1-hydroxycyclobutyl)-phenylmethyl]cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis[(1-hydroxycyclobutyl)-phenyl-methyl]cyclobutane-1,1-dicarboxamide Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C(C2=CC=CC=C2)NC(=O)C3(CCC3)C(=O)NC(C4=CC=CC=C4)C5(CCC5)O)O

Isomeric SMILES

C1CC(C1)(C(C2=CC=CC=C2)NC(=O)C3(CCC3)C(=O)NC(C4=CC=CC=C4)C5(CCC5)O)O

InChI

InChI=1S/C28H34N2O4/c31-24(29-22(27(33)16-8-17-27)20-10-3-1-4-11-20)26(14-7-15-26)25(32)30-23(28(34)18-9-19-28)21-12-5-2-6-13-21/h1-6,10-13,22-23,33-34H,7-9,14-19H2,(H,29,31)(H,30,32)