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

Systemtic Name: methyl (2S,3R)-2-(4-chloranylphenoxy)-3-[(4-methoxyphenoxy)amino]-4-methylsulfonyloxy-butanoate Openeye Name: methyl (2S,3R)-2-(4-chlorophenoxy)-3-[(4-methoxyphenoxy)amino]-4-methylsulfonyloxy-butanoate CAS Name: (2S,3R)-2-(4-chlorophenoxy)-3-[(4-methoxyphenoxy)amino]-4-methylsulfonyloxybutanoic acid methyl ester IUPAC Name: methyl (2S,3R)-2-(4-chlorophenoxy)-3-[(4-methoxyphenoxy)amino]-4-methylsulfonyloxybutanoate Traditional Name: (2S,3R)-2-(4-chlorophenoxy)-3-[(4-methoxyphenoxy)amino]-4-methylsulfonyloxy-butyric acid methyl ester Formula: C19H22ClNO8S MolecularWeight: 459.89788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)ONC(COS(=O)(=O)C)C(C(=O)OC)OC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)ON[C@H](COS(=O)(=O)C)[C@@H](C(=O)OC)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO8S/c1-25-14-8-10-16(11-9-14)29-21-17(12-27-30(3,23)24)18(19(22)26-2)28-15-6-4-13(20)5-7-15/h4-11,17-18,21H,12H2,1-3H3/t17-,18+/m1/s1