3,4-bis[[4-(4-fluoranylphenoxy)phenyl]methyl-methyl-carbamoyl]cyclobutane-1,2-dicarboxylic acid

Systemtic Name: 3,4-bis[[4-(4-fluoranylphenoxy)phenyl]methyl-methyl-carbamoyl]cyclobutane-1,2-dicarboxylic acid Openeye Name: 3,4-bis[[4-(4-fluorophenoxy)phenyl]methyl-methyl-carbamoyl]cyclobutane-1,2-dicarboxylic acid CAS Name: 3,4-bis[[[4-(4-fluorophenoxy)phenyl]methyl-methylamino]-oxomethyl]cyclobutane-1,2-dicarboxylic acid IUPAC Name: 3,4-bis[[4-(4-fluorophenoxy)phenyl]methyl-methylcarbamoyl]cyclobutane-1,2-dicarboxylic acid Traditional Name: 3,4-bis[[4-(4-fluorophenoxy)benzyl]-methyl-carbamoyl]cyclobutane-1,2-dicarboxylic acid Formula: C36H32F2N2O8 MolecularWeight: 658.644686

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC2=CC=C(C=C2)F)C(=O)C3C(C(C3C(=O)O)C(=O)O)C(=O)N(C)CC4=CC=C(C=C4)OC5=CC=C(C=C5)F

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC2=CC=C(C=C2)F)C(=O)C3C(C(C3C(=O)O)C(=O)O)C(=O)N(C)CC4=CC=C(C=C4)OC5=CC=C(C=C5)F

InChI

InChI=1S/C36H32F2N2O8/c1-39(19-21-3-11-25(12-4-21)47-27-15-7-23(37)8-16-27)33(41)29-30(32(36(45)46)31(29)35(43)44)34(42)40(2)20-22-5-13-26(14-6-22)48-28-17-9-24(38)10-18-28/h3-18,29-32H,19-20H2,1-2H3,(H,43,44)(H,45,46)