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

Systemtic Name: N1,N1'-bis[(1-oxidanylcyclobutyl)-phenyl-methyl]cyclopropane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[(1-hydroxycyclobutyl)-phenyl-methyl]cyclopropane-1,1-dicarboxamide CAS Name: N1,N1'-bis[(1-hydroxycyclobutyl)-phenylmethyl]cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[(1-hydroxycyclobutyl)-phenylmethyl]cyclopropane-1,1-dicarboxamide Traditional Name: N,N'-bis[(1-hydroxycyclobutyl)-phenyl-methyl]cyclopropane-1,1-dicarboxamide Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C(C2=CC=CC=C2)NC(=O)C3(CC3)C(=O)NC(C4=CC=CC=C4)C5(CCC5)O)O

Isomeric SMILES

C1CC(C1)(C(C2=CC=CC=C2)NC(=O)C3(CC3)C(=O)NC(C4=CC=CC=C4)C5(CCC5)O)O

InChI

InChI=1S/C27H32N2O4/c30-23(28-21(26(32)13-7-14-26)19-9-3-1-4-10-19)25(17-18-25)24(31)29-22(27(33)15-8-16-27)20-11-5-2-6-12-20/h1-6,9-12,21-22,32-33H,7-8,13-18H2,(H,28,30)(H,29,31)