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

Systemtic Name: methyl (2S,3R)-3-(3,4-dimethoxyphenyl)-3-oxidanyl-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: methyl (2S,3R)-2-(benzyloxycarbonylamino)-3-(3,4-dimethoxyphenyl)-3-hydroxy-propanoate CAS Name: (2S,3R)-3-(3,4-dimethoxyphenyl)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid methyl ester IUPAC Name: methyl (2S,3R)-3-(3,4-dimethoxyphenyl)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2S,3R)-2-(benzyloxycarbonylamino)-3-(3,4-dimethoxyphenyl)-3-hydroxy-propionic acid methyl ester Formula: C20H23NO7 MolecularWeight: 389.39912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO7/c1-25-15-10-9-14(11-16(15)26-2)18(22)17(19(23)27-3)21-20(24)28-12-13-7-5-4-6-8-13/h4-11,17-18,22H,12H2,1-3H3,(H,21,24)/t17-,18+/m0/s1