(phenylmethyl) (2S)-5-oxidanylidene-5-[[(2S)-3-oxidanyl-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]amino]-2-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: (phenylmethyl) (2S)-5-oxidanylidene-5-[[(2S)-3-oxidanyl-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]amino]-2-(phenylmethoxycarbonylamino)pentanoate Openeye Name: benzyl (2S)-2-(benzyloxycarbonylamino)-5-[[(1S)-2-benzyloxy-1-(hydroxymethyl)-2-oxo-ethyl]amino]-5-oxo-pentanoate CAS Name: (2S)-5-[[(2S)-3-hydroxy-1-oxo-1-phenylmethoxypropan-2-yl]amino]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-5-[[(2S)-3-hydroxy-1-oxo-1-phenylmethoxypropan-2-yl]amino]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoate Traditional Name: (2S)-5-[[(1S)-2-benzoxy-2-keto-1-methylol-ethyl]amino]-2-(benzyloxycarbonylamino)-5-keto-valeric acid benzyl ester Formula: C30H32N2O8 MolecularWeight: 548.58368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32N2O8/c33-18-26(29(36)39-20-23-12-6-2-7-13-23)31-27(34)17-16-25(28(35)38-19-22-10-4-1-5-11-22)32-30(37)40-21-24-14-8-3-9-15-24/h1-15,25-26,33H,16-21H2,(H,31,34)(H,32,37)/t25-,26-/m0/s1