bis(phenylmethyl) (2R)-2-[(2-chlorophenyl)carbonylamino]pentanedioate

Systemtic Name: bis(phenylmethyl) (2R)-2-[(2-chlorophenyl)carbonylamino]pentanedioate Openeye Name: dibenzyl (2R)-2-[(2-chlorobenzoyl)amino]pentanedioate CAS Name: (2R)-2-[[(2-chlorophenyl)-oxomethyl]amino]pentanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (2R)-2-[(2-chlorobenzoyl)amino]pentanedioate Traditional Name: (2R)-2-[(2-chlorobenzoyl)amino]glutaric acid dibenzyl ester Formula: C26H24ClNO5 MolecularWeight: 465.92546

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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)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC[C@H](C(=O)OCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C26H24ClNO5/c27-22-14-8-7-13-21(22)25(30)28-23(26(31)33-18-20-11-5-2-6-12-20)15-16-24(29)32-17-19-9-3-1-4-10-19/h1-14,23H,15-18H2,(H,28,30)/t23-/m1/s1