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

Systemtic Name: 2,4-bis[methyl-(2-phenylphenyl)carbamoyl]cyclobutane-1,3-dicarboxylic acid Openeye Name: 2,4-bis[methyl-(2-phenylphenyl)carbamoyl]cyclobutane-1,3-dicarboxylic acid CAS Name: 2,4-bis[(N-methyl-2-phenylanilino)-oxomethyl]cyclobutane-1,3-dicarboxylic acid IUPAC Name: 2,4-bis[methyl-(2-phenylphenyl)carbamoyl]cyclobutane-1,3-dicarboxylic acid Traditional Name: 2,4-bis[methyl-(2-phenylphenyl)carbamoyl]cyclobutane-1,3-dicarboxylic acid Formula: C34H30N2O6 MolecularWeight: 562.6118

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C2=CC=CC=C2)C(=O)C3C(C(C3C(=O)O)C(=O)N(C)C4=CC=CC=C4C5=CC=CC=C5)C(=O)O

Isomeric SMILES

CN(C1=CC=CC=C1C2=CC=CC=C2)C(=O)C3C(C(C3C(=O)O)C(=O)N(C)C4=CC=CC=C4C5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C34H30N2O6/c1-35(25-19-11-9-17-23(25)21-13-5-3-6-14-21)31(37)27-29(33(39)40)28(30(27)34(41)42)32(38)36(2)26-20-12-10-18-24(26)22-15-7-4-8-16-22/h3-20,27-30H,1-2H3,(H,39,40)(H,41,42)