bis(phenylmethyl) (2S)-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanedioate

Systemtic Name: bis(phenylmethyl) (2S)-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanedioate Openeye Name: dibenzyl (2S)-2-[[(2S)-2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]pentanedioate CAS Name: (2S)-2-[[(2S)-1-oxo-3-phenyl-2-(phenylmethoxycarbonylamino)propyl]amino]pentanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (2S)-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanedioate Traditional Name: (2S)-2-[[(2S)-2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]glutaric acid dibenzyl ester Formula: C36H36N2O7 MolecularWeight: 608.68024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(CCC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)N[C@@H](CCC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C36H36N2O7/c39-33(43-24-28-15-7-2-8-16-28)22-21-31(35(41)44-25-29-17-9-3-10-18-29)37-34(40)32(23-27-13-5-1-6-14-27)38-36(42)45-26-30-19-11-4-12-20-30/h1-20,31-32H,21-26H2,(H,37,40)(H,38,42)/t31-,32-/m0/s1