bis(phenylmethyl) (2R)-2-(3-acetamidopropanoylamino)pentanedioate

Systemtic Name: bis(phenylmethyl) (2R)-2-(3-acetamidopropanoylamino)pentanedioate Openeye Name: dibenzyl (2R)-2-(3-acetamidopropanoylamino)pentanedioate CAS Name: (2R)-2-[(3-acetamido-1-oxopropyl)amino]pentanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (2R)-2-(3-acetamidopropanoylamino)pentanedioate Traditional Name: (2R)-2-(3-acetamidopropanoylamino)glutaric acid dibenzyl ester Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NC(CCC(=O)OCC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NCCC(=O)N[C@H](CCC(=O)OCC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H28N2O6/c1-18(27)25-15-14-22(28)26-21(24(30)32-17-20-10-6-3-7-11-20)12-13-23(29)31-16-19-8-4-2-5-9-19/h2-11,21H,12-17H2,1H3,(H,25,27)(H,26,28)/t21-/m1/s1