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

Systemtic Name: methyl (2S,3R)-3-[(4-methoxyphenoxy)amino]-4-methylsulfonyloxy-2-phenylmethoxy-butanoate Openeye Name: methyl (2S,3R)-2-benzyloxy-3-[(4-methoxyphenoxy)amino]-4-methylsulfonyloxy-butanoate CAS Name: (2S,3R)-3-[(4-methoxyphenoxy)amino]-4-methylsulfonyloxy-2-phenylmethoxybutanoic acid methyl ester IUPAC Name: methyl (2S,3R)-3-[(4-methoxyphenoxy)amino]-4-methylsulfonyloxy-2-phenylmethoxybutanoate Traditional Name: (2S,3R)-2-benzoxy-3-[(4-methoxyphenoxy)amino]-4-methylsulfonyloxy-butyric acid methyl ester Formula: C20H25NO8S MolecularWeight: 439.4794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)ONC(COS(=O)(=O)C)C(C(=O)OC)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO8S/c1-25-16-9-11-17(12-10-16)29-21-18(14-28-30(3,23)24)19(20(22)26-2)27-13-15-7-5-4-6-8-15/h4-12,18-19,21H,13-14H2,1-3H3/t18-,19+/m1/s1