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

Systemtic Name: (phenylmethyl) (2S,3S)-2-methyl-2-[(4-methylphenyl)sulfonylamino]-3-(4-nitrophenyl)-3-oxidanyl-propanoate Openeye Name: benzyl (2S,3S)-3-hydroxy-2-methyl-3-(4-nitrophenyl)-2-(p-tolylsulfonylamino)propanoate CAS Name: (2S,3S)-3-hydroxy-2-methyl-2-[(4-methylphenyl)sulfonylamino]-3-(4-nitrophenyl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3S)-3-hydroxy-2-methyl-2-[(4-methylphenyl)sulfonylamino]-3-(4-nitrophenyl)propanoate Traditional Name: (2S,3S)-3-hydroxy-2-methyl-3-(4-nitrophenyl)-2-(tosylamino)propionic acid benzyl ester Formula: C24H24N2O7S MolecularWeight: 484.52156

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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)[N+](=O)[O-])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)[N+](=O)[O-])O)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O7S/c1-17-8-14-21(15-9-17)34(31,32)25-24(2,23(28)33-16-18-6-4-3-5-7-18)22(27)19-10-12-20(13-11-19)26(29)30/h3-15,22,25,27H,16H2,1-2H3/t22-,24-/m0/s1