2,4-bis[(4-chlorophenyl)methylcarbamoyl]cyclobutane-1,3-dicarboxylic acid

Systemtic Name: 2,4-bis[(4-chlorophenyl)methylcarbamoyl]cyclobutane-1,3-dicarboxylic acid Openeye Name: 2,4-bis[(4-chlorophenyl)methylcarbamoyl]cyclobutane-1,3-dicarboxylic acid CAS Name: 2,4-bis[[(4-chlorophenyl)methylamino]-oxomethyl]cyclobutane-1,3-dicarboxylic acid IUPAC Name: 2,4-bis[(4-chlorophenyl)methylcarbamoyl]cyclobutane-1,3-dicarboxylic acid Traditional Name: 2,4-bis[(4-chlorobenzyl)carbamoyl]cyclobutane-1,3-dicarboxylic acid Formula: C22H20Cl2N2O6 MolecularWeight: 479.31

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2C(C(C2C(=O)O)C(=O)NCC3=CC=C(C=C3)Cl)C(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2C(C(C2C(=O)O)C(=O)NCC3=CC=C(C=C3)Cl)C(=O)O)Cl

InChI

InChI=1S/C22H20Cl2N2O6/c23-13-5-1-11(2-6-13)9-25-19(27)15-17(21(29)30)16(18(15)22(31)32)20(28)26-10-12-3-7-14(24)8-4-12/h1-8,15-18H,9-10H2,(H,25,27)(H,26,28)(H,29,30)(H,31,32)