methyl (2R,3S,4S)-3-(2-methoxy-2-oxidanylidene-ethyl)-1-(4-nitrophenyl)sulfonyl-4-phenyl-pyrrolidine-2-carboxylate

Systemtic Name: methyl (2R,3S,4S)-3-(2-methoxy-2-oxidanylidene-ethyl)-1-(4-nitrophenyl)sulfonyl-4-phenyl-pyrrolidine-2-carboxylate Openeye Name: methyl (2R,3S,4S)-3-(2-methoxy-2-oxo-ethyl)-1-(4-nitrophenyl)sulfonyl-4-phenyl-pyrrolidine-2-carboxylate CAS Name: (2R,3S,4S)-3-(2-methoxy-2-oxoethyl)-1-(4-nitrophenyl)sulfonyl-4-phenyl-2-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl (2R,3S,4S)-3-(2-methoxy-2-oxoethyl)-1-(4-nitrophenyl)sulfonyl-4-phenylpyrrolidine-2-carboxylate Traditional Name: (2R,3S,4S)-3-(2-keto-2-methoxy-ethyl)-1-nosyl-4-phenyl-pyrrolidine-2-carboxylic acid methyl ester Formula: C21H22N2O8S MolecularWeight: 462.47298

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C(CN(C1C(=O)OC)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

COC(=O)C[C@H]1[C@H](CN([C@H]1C(=O)OC)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O8S/c1-30-19(24)12-17-18(14-6-4-3-5-7-14)13-22(20(17)21(25)31-2)32(28,29)16-10-8-15(9-11-16)23(26)27/h3-11,17-18,20H,12-13H2,1-2H3/t17-,18+,20+/m0/s1