N1,N1'-bis[1-(1-oxidanylcyclobutyl)-2-phenyl-ethyl]cyclopropane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[1-(1-oxidanylcyclobutyl)-2-phenyl-ethyl]cyclopropane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-(1-hydroxycyclobutyl)-2-phenyl-ethyl]cyclopropane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-(1-hydroxycyclobutyl)-2-phenylethyl]cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-(1-hydroxycyclobutyl)-2-phenylethyl]cyclopropane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-(1-hydroxycyclobutyl)-2-phenyl-ethyl]cyclopropane-1,1-dicarboxamide Formula: C29H36N2O4 MolecularWeight: 476.60714

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C(CC2=CC=CC=C2)NC(=O)C3(CC3)C(=O)NC(CC4=CC=CC=C4)C5(CCC5)O)O

Isomeric SMILES

C1CC(C1)(C(CC2=CC=CC=C2)NC(=O)C3(CC3)C(=O)NC(CC4=CC=CC=C4)C5(CCC5)O)O

InChI

InChI=1S/C29H36N2O4/c32-25(30-23(28(34)13-7-14-28)19-21-9-3-1-4-10-21)27(17-18-27)26(33)31-24(29(35)15-8-16-29)20-22-11-5-2-6-12-22/h1-6,9-12,23-24,34-35H,7-8,13-20H2,(H,30,32)(H,31,33)