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

Systemtic Name: N1,N1'-bis[2,2-bis(2-methoxyphenyl)-2-oxidanyl-1-phenyl-ethyl]cyclopropane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[2-hydroxy-2,2-bis(2-methoxyphenyl)-1-phenyl-ethyl]cyclopropane-1,1-dicarboxamide CAS Name: N1,N1'-bis[2-hydroxy-2,2-bis(2-methoxyphenyl)-1-phenylethyl]cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[2-hydroxy-2,2-bis(2-methoxyphenyl)-1-phenylethyl]cyclopropane-1,1-dicarboxamide Traditional Name: N,N'-bis[2-hydroxy-2,2-bis(2-methoxyphenyl)-1-phenyl-ethyl]cyclopropane-1,1-dicarboxamide Formula: C49H48N2O8 MolecularWeight: 792.91402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC=CC=C2OC)(C(C3=CC=CC=C3)NC(=O)C4(CC4)C(=O)NC(C5=CC=CC=C5)C(C6=CC=CC=C6OC)(C7=CC=CC=C7OC)O)O

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC=CC=C2OC)(C(C3=CC=CC=C3)NC(=O)C4(CC4)C(=O)NC(C5=CC=CC=C5)C(C6=CC=CC=C6OC)(C7=CC=CC=C7OC)O)O

InChI

InChI=1S/C49H48N2O8/c1-56-39-27-15-11-23-35(39)48(54,36-24-12-16-28-40(36)57-2)43(33-19-7-5-8-20-33)50-45(52)47(31-32-47)46(53)51-44(34-21-9-6-10-22-34)49(55,37-25-13-17-29-41(37)58-3)38-26-14-18-30-42(38)59-4/h5-30,43-44,54-55H,31-32H2,1-4H3,(H,50,52)(H,51,53)