bis(phenylmethyl) (2R)-2-(2-acetamidoethanoylamino)butanedioate

Systemtic Name: bis(phenylmethyl) (2R)-2-(2-acetamidoethanoylamino)butanedioate Openeye Name: dibenzyl (2R)-2-[(2-acetamidoacetyl)amino]butanedioate CAS Name: (2R)-2-[(2-acetamido-1-oxoethyl)amino]butanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (2R)-2-[(2-acetamidoacetyl)amino]butanedioate Traditional Name: (2R)-2-[(2-acetamidoacetyl)amino]succinic acid dibenzyl ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O6/c1-16(25)23-13-20(26)24-19(22(28)30-15-18-10-6-3-7-11-18)12-21(27)29-14-17-8-4-2-5-9-17/h2-11,19H,12-15H2,1H3,(H,23,25)(H,24,26)/t19-/m1/s1