bis(phenylmethyl) (2S)-2-[(3-aminophenyl)carbonylamino]pentanedioate

Systemtic Name: bis(phenylmethyl) (2S)-2-[(3-aminophenyl)carbonylamino]pentanedioate Openeye Name: dibenzyl (2S)-2-[(3-aminobenzoyl)amino]pentanedioate CAS Name: (2S)-2-[[(3-aminophenyl)-oxomethyl]amino]pentanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (2S)-2-[(3-aminobenzoyl)amino]pentanedioate Traditional Name: (2S)-2-[(3-aminobenzoyl)amino]glutaric acid dibenzyl ester Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCC(C(=O)OCC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC[C@@H](C(=O)OCC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C26H26N2O5/c27-22-13-7-12-21(16-22)25(30)28-23(26(31)33-18-20-10-5-2-6-11-20)14-15-24(29)32-17-19-8-3-1-4-9-19/h1-13,16,23H,14-15,17-18,27H2,(H,28,30)/t23-/m0/s1