(4-phenylphenyl)methyl (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfonyl-butanoate

Systemtic Name: (4-phenylphenyl)methyl (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfonyl-butanoate Openeye Name: (4-phenylphenyl)methyl (2R)-2-(1,3-dioxoisoindolin-2-yl)-4-methylsulfonyl-butanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-4-methylsulfonylbutanoic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl (2R)-2-(1,3-dioxoisoindol-2-yl)-4-methylsulfonylbutanoate Traditional Name: (2R)-4-mesyl-2-phthalimido-butyric acid (4-phenylbenzyl) ester Formula: C26H23NO6S MolecularWeight: 477.52892

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)OCC1=CC=C(C=C1)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CS(=O)(=O)CC[C@H](C(=O)OCC1=CC=C(C=C1)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H23NO6S/c1-34(31,32)16-15-23(27-24(28)21-9-5-6-10-22(21)25(27)29)26(30)33-17-18-11-13-20(14-12-18)19-7-3-2-4-8-19/h2-14,23H,15-17H2,1H3/t23-/m1/s1