O1-methyl O5-(phenylmethyl) (2S,3S,4S)-2-oxidanyl-3-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanedioate

Systemtic Name: O1-methyl O5-(phenylmethyl) (2S,3S,4S)-2-oxidanyl-3-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanedioate Openeye Name: O1-benzyl O5-methyl (2S,3S,4S)-3-benzyloxy-2-(benzyloxycarbonylamino)-4-hydroxy-pentanedioate CAS Name: (2S,3S,4S)-2-hydroxy-3-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanedioic acid O1-methyl ester O5-(phenylmethyl) ester IUPAC Name: 5-O-benzyl 1-O-methyl (2S,3S,4S)-2-hydroxy-3-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanedioate Traditional Name: (2S,3S,4S)-3-benzoxy-2-(benzyloxycarbonylamino)-4-hydroxy-glutaric acid O1-benzyl ester O5-methyl ester Formula: C28H29NO8 MolecularWeight: 507.53176

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(C(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

COC(=O)[C@H]([C@H]([C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C28H29NO8/c1-34-27(32)24(30)25(35-17-20-11-5-2-6-12-20)23(26(31)36-18-21-13-7-3-8-14-21)29-28(33)37-19-22-15-9-4-10-16-22/h2-16,23-25,30H,17-19H2,1H3,(H,29,33)/t23-,24-,25-/m0/s1