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[(2R)-1-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl] (3S)-1-(3-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[(2R)-1-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl] (3S)-1-(3-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[(2R)-1-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl] (3S)-1-(3-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[(1R)-2-(4-fluorophenyl)-1-methyl-2-oxo-ethyl] (3S)-1-(3-methylsulfanylphenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:(3S)-1-[3-(methylthio)phenyl]-5-oxo-3-pyrrolidinecarboxylic acid [(2R)-1-(4-fluorophenyl)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(4-fluorophenyl)-1-oxopropan-2-yl] (3S)-1-(3-methylsulfanylphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3S)-5-keto-1-[3-(methylthio)phenyl]pyrrolidine-3-carboxylic acid [(1R)-2-(4-fluorophenyl)-2-keto-1-methyl-ethyl] ester
Formula: C21H20FNO4S
MolecularWeight: 401.451203
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)F)OC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)SC


Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)F)OC(=O)[C@H]2CC(=O)N(C2)C3=CC(=CC=C3)SC


InChI

InChI=1S/C21H20FNO4S/c1-13(20(25)14-6-8-16(22)9-7-14)27-21(26)15-10-19(24)23(12-15)17-4-3-5-18(11-17)28-2/h3-9,11,13,15H,10,12H2,1-2H3/t13-,15+/m1/s1


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