bis(phenylmethyl) (2R)-2-[[(2R)-2-acetamidopropanoyl]amino]pentanedioate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O6/c1-17(25-18(2)27)23(29)26-21(24(30)32-16-20-11-7-4-8-12-20)13-14-22(28)31-15-19-9-5-3-6-10-19/h3-12,17,21H,13-16H2,1-2H3,(H,25,27)(H,26,29)/t17-,21-/m1/s1