(4-methoxyphenyl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfonyloxy-pyrrolidine-1-carboxylate

Systemtic Name: (4-methoxyphenyl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfonyloxy-pyrrolidine-1-carboxylate Openeye Name: (4-methoxyphenyl)methyl 2-(1,3-dioxoisoindolin-2-yl)-4-methylsulfonyloxy-pyrrolidine-1-carboxylate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-4-methylsulfonyloxy-1-pyrrolidinecarboxylic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-(1,3-dioxoisoindol-2-yl)-4-methylsulfonyloxypyrrolidine-1-carboxylate Traditional Name: 4-methylsulfonyloxy-2-phthalimido-pyrrolidine-1-carboxylic acid p-anisyl ester Formula: C22H22N2O8S MolecularWeight: 474.48368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)N2CC(CC2N3C(=O)C4=CC=CC=C4C3=O)OS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)N2CC(CC2N3C(=O)C4=CC=CC=C4C3=O)OS(=O)(=O)C

InChI

InChI=1S/C22H22N2O8S/c1-30-15-9-7-14(8-10-15)13-31-22(27)23-12-16(32-33(2,28)29)11-19(23)24-20(25)17-5-3-4-6-18(17)21(24)26/h3-10,16,19H,11-13H2,1-2H3