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

Systemtic Name: (phenylmethyl) (2S,3S)-2-methyl-2-[(4-methylphenyl)sulfonylamino]-3-oxidanyl-3-phenyl-propanoate Openeye Name: benzyl (2S,3S)-3-hydroxy-2-methyl-3-phenyl-2-(p-tolylsulfonylamino)propanoate CAS Name: (2S,3S)-3-hydroxy-2-methyl-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3S)-3-hydroxy-2-methyl-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoate Traditional Name: (2S,3S)-3-hydroxy-2-methyl-3-phenyl-2-(tosylamino)propionic acid benzyl ester Formula: C24H25NO5S MolecularWeight: 439.524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO5S/c1-18-13-15-21(16-14-18)31(28,29)25-24(2,22(26)20-11-7-4-8-12-20)23(27)30-17-19-9-5-3-6-10-19/h3-16,22,25-26H,17H2,1-2H3/t22-,24-/m0/s1