bis(phenylmethyl) (2R)-2-[[(2R)-2-acetamido-4-oxidanylidene-4-phenylmethoxy-butanoyl]amino]pentanedioate

Systemtic Name: bis(phenylmethyl) (2R)-2-[[(2R)-2-acetamido-4-oxidanylidene-4-phenylmethoxy-butanoyl]amino]pentanedioate Openeye Name: dibenzyl (2R)-2-[[(2R)-2-acetamido-4-benzyloxy-4-oxo-butanoyl]amino]pentanedioate CAS Name: (2R)-2-[[(2R)-2-acetamido-1,4-dioxo-4-phenylmethoxybutyl]amino]pentanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (2R)-2-[[(2R)-2-acetamido-4-oxo-4-phenylmethoxybutanoyl]amino]pentanedioate Traditional Name: (2R)-2-[[(2R)-2-acetamido-4-benzoxy-4-keto-butanoyl]amino]glutaric acid dibenzyl ester Formula: C32H34N2O8 MolecularWeight: 574.62096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(=O)NC(CCC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)OCC1=CC=CC=C1)C(=O)N[C@H](CCC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C32H34N2O8/c1-23(35)33-28(19-30(37)41-21-25-13-7-3-8-14-25)31(38)34-27(32(39)42-22-26-15-9-4-10-16-26)17-18-29(36)40-20-24-11-5-2-6-12-24/h2-16,27-28H,17-22H2,1H3,(H,33,35)(H,34,38)/t27-,28-/m1/s1