(4-methylphenyl)methyl (2S)-2-(4-nitrophenyl)sulfonylpropanoate

Systemtic Name: (4-methylphenyl)methyl (2S)-2-(4-nitrophenyl)sulfonylpropanoate Openeye Name: p-tolylmethyl (2S)-2-(4-nitrophenyl)sulfonylpropanoate CAS Name: (2S)-2-(4-nitrophenyl)sulfonylpropanoic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl (2S)-2-(4-nitrophenyl)sulfonylpropanoate Traditional Name: (2S)-2-nosylpropionic acid (4-methylbenzyl) ester Formula: C17H17NO6S MolecularWeight: 363.38498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)C(C)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)[C@H](C)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17NO6S/c1-12-3-5-14(6-4-12)11-24-17(19)13(2)25(22,23)16-9-7-15(8-10-16)18(20)21/h3-10,13H,11H2,1-2H3/t13-/m0/s1