bis(phenylmethyl) 2-[2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]ethanoylamino]pentanedioate

Systemtic Name: bis(phenylmethyl) 2-[2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]ethanoylamino]pentanedioate Openeye Name: dibenzyl 2-[[2-[2-(2,6-dichloroanilino)phenyl]acetyl]amino]pentanedioate CAS Name: 2-[[2-[2-(2,6-dichloroanilino)phenyl]-1-oxoethyl]amino]pentanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 2-[[2-[2-(2,6-dichloroanilino)phenyl]acetyl]amino]pentanedioate Traditional Name: 2-[[2-[2-(2,6-dichloroanilino)phenyl]acetyl]amino]glutaric acid dibenzyl ester Formula: C33H30Cl2N2O5 MolecularWeight: 605.5077

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCC(C(=O)OCC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3NC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CCC(C(=O)OCC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3NC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C33H30Cl2N2O5/c34-26-15-9-16-27(35)32(26)37-28-17-8-7-14-25(28)20-30(38)36-29(33(40)42-22-24-12-5-2-6-13-24)18-19-31(39)41-21-23-10-3-1-4-11-23/h1-17,29,37H,18-22H2,(H,36,38)