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

Systemtic Name: 1,2-bis[methyl-(2-phenylphenyl)carbamoyl]cyclobutane-1,3-dicarboxylic acid Openeye Name: 1,2-bis[methyl-(2-phenylphenyl)carbamoyl]cyclobutane-1,3-dicarboxylic acid CAS Name: 1,2-bis[(N-methyl-2-phenylanilino)-oxomethyl]cyclobutane-1,3-dicarboxylic acid IUPAC Name: 1,2-bis[methyl-(2-phenylphenyl)carbamoyl]cyclobutane-1,3-dicarboxylic acid Traditional Name: 1,2-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(CC3(C(=O)N(C)C4=CC=CC=C4C5=CC=CC=C5)C(=O)O)C(=O)O

Isomeric SMILES

CN(C1=CC=CC=C1C2=CC=CC=C2)C(=O)C3C(CC3(C(=O)N(C)C4=CC=CC=C4C5=CC=CC=C5)C(=O)O)C(=O)O

InChI

InChI=1S/C34H30N2O6/c1-35(27-19-11-9-17-24(27)22-13-5-3-6-14-22)30(37)29-26(31(38)39)21-34(29,33(41)42)32(40)36(2)28-20-12-10-18-25(28)23-15-7-4-8-16-23/h3-20,26,29H,21H2,1-2H3,(H,38,39)(H,41,42)