O2-methyl O1-prop-2-enyl (2S,4R)-3-oxidanylidene-4-(phenylsulfonyloxy)pyrrolidine-1,2-dicarboxylate

Systemtic Name: O2-methyl O1-prop-2-enyl (2S,4R)-3-oxidanylidene-4-(phenylsulfonyloxy)pyrrolidine-1,2-dicarboxylate Openeye Name: O1-allyl O2-methyl (2S,4R)-4-(benzenesulfonyloxy)-3-oxo-pyrrolidine-1,2-dicarboxylate CAS Name: (2S,4R)-4-(benzenesulfonyloxy)-3-oxopyrrolidine-1,2-dicarboxylic acid O2-methyl ester O1-prop-2-enyl ester IUPAC Name: 2-O-methyl 1-O-prop-2-enyl (2S,4R)-4-(benzenesulfonyloxy)-3-oxopyrrolidine-1,2-dicarboxylate Traditional Name: (2S,4R)-4-besyloxy-3-keto-pyrrolidine-1,2-dicarboxylic acid O1-allyl ester O2-methyl ester Formula: C16H17NO8S MolecularWeight: 383.37308

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(=O)C(CN1C(=O)OCC=C)OS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC(=O)[C@@H]1C(=O)[C@@H](CN1C(=O)OCC=C)OS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H17NO8S/c1-3-9-24-16(20)17-10-12(14(18)13(17)15(19)23-2)25-26(21,22)11-7-5-4-6-8-11/h3-8,12-13H,1,9-10H2,2H3/t12-,13+/m1/s1