(phenylmethyl) (2S,3S)-3-(4-methoxyphenyl)-2-methyl-2-[(4-methylphenyl)sulfonylamino]-3-oxidanyl-propanoate

Systemtic Name: (phenylmethyl) (2S,3S)-3-(4-methoxyphenyl)-2-methyl-2-[(4-methylphenyl)sulfonylamino]-3-oxidanyl-propanoate Openeye Name: benzyl (2S,3S)-3-hydroxy-3-(4-methoxyphenyl)-2-methyl-2-(p-tolylsulfonylamino)propanoate CAS Name: (2S,3S)-3-hydroxy-3-(4-methoxyphenyl)-2-methyl-2-[(4-methylphenyl)sulfonylamino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3S)-3-hydroxy-3-(4-methoxyphenyl)-2-methyl-2-[(4-methylphenyl)sulfonylamino]propanoate Traditional Name: (2S,3S)-3-hydroxy-3-(4-methoxyphenyl)-2-methyl-2-(tosylamino)propionic acid benzyl ester Formula: C25H27NO6S MolecularWeight: 469.54998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)(C(C2=CC=C(C=C2)OC)O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@](C)([C@H](C2=CC=C(C=C2)OC)O)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H27NO6S/c1-18-9-15-22(16-10-18)33(29,30)26-25(2,23(27)20-11-13-21(31-3)14-12-20)24(28)32-17-19-7-5-4-6-8-19/h4-16,23,26-27H,17H2,1-3H3/t23-,25-/m0/s1