(2S,3R)-3-oxidanyl-2-(phenylmethoxycarbonylamino)-3-(4-phenylmethoxyphenyl)propanoic acid

Systemtic Name: (2S,3R)-3-oxidanyl-2-(phenylmethoxycarbonylamino)-3-(4-phenylmethoxyphenyl)propanoic acid Openeye Name: (2S,3R)-2-(benzyloxycarbonylamino)-3-(4-benzyloxyphenyl)-3-hydroxy-propanoic acid CAS Name: (2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)-3-(4-phenylmethoxyphenyl)propanoic acid IUPAC Name: (2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)-3-(4-phenylmethoxyphenyl)propanoic acid Traditional Name: (2S,3R)-3-(4-benzoxyphenyl)-2-(benzyloxycarbonylamino)-3-hydroxy-propionic acid Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C(C(=O)O)NC(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)[C@H]([C@@H](C(=O)O)NC(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C24H23NO6/c26-22(19-11-13-20(14-12-19)30-15-17-7-3-1-4-8-17)21(23(27)28)25-24(29)31-16-18-9-5-2-6-10-18/h1-14,21-22,26H,15-16H2,(H,25,29)(H,27,28)/t21-,22+/m0/s1