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

Systemtic Name: bis(phenylmethyl) (2S)-2-[[(2S)-3-naphthalen-2-yl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanedioate Openeye Name: dibenzyl (2S)-2-[[(2S)-2-(benzyloxycarbonylamino)-3-(2-naphthyl)propanoyl]amino]pentanedioate CAS Name: (2S)-2-[[(2S)-3-(2-naphthalenyl)-1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]pentanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (2S)-2-[[(2S)-3-naphthalen-2-yl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanedioate Traditional Name: (2S)-2-[[(2S)-2-(benzyloxycarbonylamino)-3-(2-naphthyl)propanoyl]amino]glutaric acid dibenzyl ester Formula: C40H38N2O7 MolecularWeight: 658.73892

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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)C(CC3=CC4=CC=CC=C4C=C3)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC[C@@H](C(=O)OCC2=CC=CC=C2)NC(=O)[C@H](CC3=CC4=CC=CC=C4C=C3)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C40H38N2O7/c43-37(47-26-29-12-4-1-5-13-29)23-22-35(39(45)48-27-30-14-6-2-7-15-30)41-38(44)36(42-40(46)49-28-31-16-8-3-9-17-31)25-32-20-21-33-18-10-11-19-34(33)24-32/h1-21,24,35-36H,22-23,25-28H2,(H,41,44)(H,42,46)/t35-,36-/m0/s1