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

Systemtic Name: 3,4-bis[(2-phenylphenyl)-propan-2-yl-carbamoyl]cyclobutane-1,2-dicarboxylic acid Openeye Name: 3,4-bis[isopropyl-(2-phenylphenyl)carbamoyl]cyclobutane-1,2-dicarboxylic acid CAS Name: 3,4-bis[oxo-(2-phenyl-N-propan-2-ylanilino)methyl]cyclobutane-1,2-dicarboxylic acid IUPAC Name: 3,4-bis[(2-phenylphenyl)-propan-2-ylcarbamoyl]cyclobutane-1,2-dicarboxylic acid Traditional Name: 3,4-bis[isopropyl-(2-phenylphenyl)carbamoyl]cyclobutane-1,2-dicarboxylic acid Formula: C38H38N2O6 MolecularWeight: 618.71812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H38N2O6/c1-23(2)39(29-21-13-11-19-27(29)25-15-7-5-8-16-25)35(41)31-32(34(38(45)46)33(31)37(43)44)36(42)40(24(3)4)30-22-14-12-20-28(30)26-17-9-6-10-18-26/h5-24,31-34H,1-4H3,(H,43,44)(H,45,46)