methyl (2S,3R)-2-(4-methoxyphenoxy)-3-[(4-methoxyphenoxy)amino]-4-methylsulfonyloxy-butanoate

Systemtic Name: methyl (2S,3R)-2-(4-methoxyphenoxy)-3-[(4-methoxyphenoxy)amino]-4-methylsulfonyloxy-butanoate Openeye Name: methyl (2S,3R)-2-(4-methoxyphenoxy)-3-[(4-methoxyphenoxy)amino]-4-methylsulfonyloxy-butanoate CAS Name: (2S,3R)-2-(4-methoxyphenoxy)-3-[(4-methoxyphenoxy)amino]-4-methylsulfonyloxybutanoic acid methyl ester IUPAC Name: methyl (2S,3R)-2-(4-methoxyphenoxy)-3-[(4-methoxyphenoxy)amino]-4-methylsulfonyloxybutanoate Traditional Name: (2S,3R)-2-(4-methoxyphenoxy)-3-[(4-methoxyphenoxy)amino]-4-methylsulfonyloxy-butyric acid methyl ester Formula: C20H25NO9S MolecularWeight: 455.4788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(C(COS(=O)(=O)C)NOC2=CC=C(C=C2)OC)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)O[C@@H]([C@@H](COS(=O)(=O)C)NOC2=CC=C(C=C2)OC)C(=O)OC

InChI

InChI=1S/C20H25NO9S/c1-25-14-5-9-16(10-6-14)29-19(20(22)27-3)18(13-28-31(4,23)24)21-30-17-11-7-15(26-2)8-12-17/h5-12,18-19,21H,13H2,1-4H3/t18-,19+/m1/s1