O2-ethyl O1-(phenylmethyl) (2S,3S,4R)-4-(4-fluoranyl-3-methyl-phenyl)carbonyl-3-(2-methoxy-2-oxidanylidene-ethyl)pyrrolidine-1,2-dicarboxylate

Systemtic Name: O2-ethyl O1-(phenylmethyl) (2S,3S,4R)-4-(4-fluoranyl-3-methyl-phenyl)carbonyl-3-(2-methoxy-2-oxidanylidene-ethyl)pyrrolidine-1,2-dicarboxylate Openeye Name: O1-benzyl O2-ethyl (2S,3S,4R)-4-(4-fluoro-3-methyl-benzoyl)-3-(2-methoxy-2-oxo-ethyl)pyrrolidine-1,2-dicarboxylate CAS Name: (2S,3S,4R)-4-[(4-fluoro-3-methylphenyl)-oxomethyl]-3-(2-methoxy-2-oxoethyl)pyrrolidine-1,2-dicarboxylic acid O2-ethyl ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 2-O-ethyl (2S,3S,4R)-4-(4-fluoro-3-methylbenzoyl)-3-(2-methoxy-2-oxoethyl)pyrrolidine-1,2-dicarboxylate Traditional Name: (2S,3S,4R)-4-(4-fluoro-3-methyl-benzoyl)-3-(2-keto-2-methoxy-ethyl)pyrrolidine-1,2-dicarboxylic acid O1-benzyl ester O2-ethyl ester Formula: C26H28FNO7 MolecularWeight: 485.501423

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(CN1C(=O)OCC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)F)C)CC(=O)OC

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H]([C@H](CN1C(=O)OCC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)F)C)CC(=O)OC

InChI

InChI=1S/C26H28FNO7/c1-4-34-25(31)23-19(13-22(29)33-3)20(24(30)18-10-11-21(27)16(2)12-18)14-28(23)26(32)35-15-17-8-6-5-7-9-17/h5-12,19-20,23H,4,13-15H2,1-3H3/t19-,20-,23-/m0/s1