bis(phenylmethyl) (2R)-2-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]pentanedioate

Systemtic Name: bis(phenylmethyl) (2R)-2-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]pentanedioate Openeye Name: dibenzyl (2R)-2-[[2-(2,4-dichlorophenoxy)acetyl]amino]pentanedioate CAS Name: (2R)-2-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]pentanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (2R)-2-[[2-(2,4-dichlorophenoxy)acetyl]amino]pentanedioate Traditional Name: (2R)-2-[[2-(2,4-dichlorophenoxy)acetyl]amino]glutaric acid dibenzyl ester Formula: C27H25Cl2NO6 MolecularWeight: 530.3965

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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)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC[C@H](C(=O)OCC2=CC=CC=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C27H25Cl2NO6/c28-21-11-13-24(22(29)15-21)34-18-25(31)30-23(27(33)36-17-20-9-5-2-6-10-20)12-14-26(32)35-16-19-7-3-1-4-8-19/h1-11,13,15,23H,12,14,16-18H2,(H,30,31)/t23-/m1/s1