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

Systemtic Name: 3,4-bis[(4-chlorophenyl)methyl-(phenylmethyl)carbamoyl]cyclobutane-1,2-dicarboxylic acid Openeye Name: 3,4-bis[benzyl-[(4-chlorophenyl)methyl]carbamoyl]cyclobutane-1,2-dicarboxylic acid CAS Name: 3,4-bis[[(4-chlorophenyl)methyl-(phenylmethyl)amino]-oxomethyl]cyclobutane-1,2-dicarboxylic acid IUPAC Name: 3,4-bis[benzyl-[(4-chlorophenyl)methyl]carbamoyl]cyclobutane-1,2-dicarboxylic acid Traditional Name: 3,4-bis[benzyl-(4-chlorobenzyl)carbamoyl]cyclobutane-1,2-dicarboxylic acid Formula: C36H32Cl2N2O6 MolecularWeight: 659.55508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)Cl)C(=O)C3C(C(C3C(=O)O)C(=O)O)C(=O)N(CC4=CC=CC=C4)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)Cl)C(=O)C3C(C(C3C(=O)O)C(=O)O)C(=O)N(CC4=CC=CC=C4)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C36H32Cl2N2O6/c37-27-15-11-25(12-16-27)21-39(19-23-7-3-1-4-8-23)33(41)29-30(32(36(45)46)31(29)35(43)44)34(42)40(20-24-9-5-2-6-10-24)22-26-13-17-28(38)18-14-26/h1-18,29-32H,19-22H2,(H,43,44)(H,45,46)