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

Systemtic Name: bis(phenylmethyl) (2R)-2-(3-acetamidopropanoylamino)butanedioate Openeye Name: dibenzyl (2R)-2-(3-acetamidopropanoylamino)butanedioate CAS Name: (2R)-2-[(3-acetamido-1-oxopropyl)amino]butanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (2R)-2-(3-acetamidopropanoylamino)butanedioate Traditional Name: (2R)-2-(3-acetamidopropanoylamino)succinic acid dibenzyl ester Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O6/c1-17(26)24-13-12-21(27)25-20(23(29)31-16-19-10-6-3-7-11-19)14-22(28)30-15-18-8-4-2-5-9-18/h2-11,20H,12-16H2,1H3,(H,24,26)(H,25,27)/t20-/m1/s1