(4S,5S)-1-(2-azanylethyl)-5-(4-fluorophenyl)-4-methylsulfonyl-pyrrolidine-2,3-dione

Systemtic Name: (4S,5S)-1-(2-azanylethyl)-5-(4-fluorophenyl)-4-methylsulfonyl-pyrrolidine-2,3-dione Openeye Name: (4S,5S)-1-(2-aminoethyl)-5-(4-fluorophenyl)-4-methylsulfonyl-pyrrolidine-2,3-dione CAS Name: (4S,5S)-1-(2-aminoethyl)-5-(4-fluorophenyl)-4-methylsulfonylpyrrolidine-2,3-dione IUPAC Name: (4S,5S)-1-(2-aminoethyl)-5-(4-fluorophenyl)-4-methylsulfonylpyrrolidine-2,3-dione Traditional Name: (4S,5S)-1-(2-aminoethyl)-5-(4-fluorophenyl)-4-mesyl-pyrrolidine-2,3-quinone Formula: C13H15FN2O4S MolecularWeight: 314.332603

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1C(N(C(=O)C1=O)CCN)C2=CC=C(C=C2)F

Isomeric SMILES

CS(=O)(=O)[C@H]1[C@@H](N(C(=O)C1=O)CCN)C2=CC=C(C=C2)F

InChI

InChI=1S/C13H15FN2O4S/c1-21(19,20)12-10(8-2-4-9(14)5-3-8)16(7-6-15)13(18)11(12)17/h2-5,10,12H,6-7,15H2,1H3/t10-,12-/m0/s1