bis(phenylmethyl) (2R)-2-(4-acetamidobutanoylamino)pentanedioate

Systemtic Name: bis(phenylmethyl) (2R)-2-(4-acetamidobutanoylamino)pentanedioate Openeye Name: dibenzyl (2R)-2-(4-acetamidobutanoylamino)pentanedioate CAS Name: (2R)-2-[(4-acetamido-1-oxobutyl)amino]pentanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (2R)-2-(4-acetamidobutanoylamino)pentanedioate Traditional Name: (2R)-2-(4-acetamidobutanoylamino)glutaric acid dibenzyl ester Formula: C25H30N2O6 MolecularWeight: 454.5155

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O6/c1-19(28)26-16-8-13-23(29)27-22(25(31)33-18-21-11-6-3-7-12-21)14-15-24(30)32-17-20-9-4-2-5-10-20/h2-7,9-12,22H,8,13-18H2,1H3,(H,26,28)(H,27,29)/t22-/m1/s1