methyl (2S,3R)-3-(4-methoxyphenyl)-2-oxidanyl-3-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: methyl (2S,3R)-3-(4-methoxyphenyl)-2-oxidanyl-3-(phenylmethoxycarbonylamino)propanoate Openeye Name: methyl (2S,3R)-3-(benzyloxycarbonylamino)-2-hydroxy-3-(4-methoxyphenyl)propanoate CAS Name: (2S,3R)-2-hydroxy-3-(4-methoxyphenyl)-3-(phenylmethoxycarbonylamino)propanoic acid methyl ester IUPAC Name: methyl (2S,3R)-2-hydroxy-3-(4-methoxyphenyl)-3-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2S,3R)-3-(benzyloxycarbonylamino)-2-hydroxy-3-(4-methoxyphenyl)propionic acid methyl ester Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(C(=O)OC)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]([C@@H](C(=O)OC)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H21NO6/c1-24-15-10-8-14(9-11-15)16(17(21)18(22)25-2)20-19(23)26-12-13-6-4-3-5-7-13/h3-11,16-17,21H,12H2,1-2H3,(H,20,23)/t16-,17+/m1/s1