bis(phenylmethyl) (2S)-2-[2-(2-azanylphenoxy)ethanoylamino]pentanedioate

Systemtic Name: bis(phenylmethyl) (2S)-2-[2-(2-azanylphenoxy)ethanoylamino]pentanedioate Openeye Name: dibenzyl (2S)-2-[[2-(2-aminophenoxy)acetyl]amino]pentanedioate CAS Name: (2S)-2-[[2-(2-aminophenoxy)-1-oxoethyl]amino]pentanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (2S)-2-[[2-(2-aminophenoxy)acetyl]amino]pentanedioate Traditional Name: (2S)-2-[[2-(2-aminophenoxy)acetyl]amino]glutaric acid dibenzyl ester Formula: C27H28N2O6 MolecularWeight: 476.52102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCC(C(=O)OCC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC[C@@H](C(=O)OCC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3N

InChI

InChI=1S/C27H28N2O6/c28-22-13-7-8-14-24(22)33-19-25(30)29-23(27(32)35-18-21-11-5-2-6-12-21)15-16-26(31)34-17-20-9-3-1-4-10-20/h1-14,23H,15-19,28H2,(H,29,30)/t23-/m0/s1