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(2R)-1-(2-azanylethyl)-3-methylsulfonyl-4-oxidanyl-2-phenyl-2H-pyrrol-5-one

(2R)-1-(2-azanylethyl)-3-methylsulfonyl-4-oxidanyl-2-phenyl-2H-pyrrol-5-one

Systemtic Name:(2R)-1-(2-azanylethyl)-3-methylsulfonyl-4-oxidanyl-2-phenyl-2H-pyrrol-5-one
Openeye Name:(2R)-1-(2-aminoethyl)-4-hydroxy-3-methylsulfonyl-2-phenyl-2H-pyrrol-5-one
CAS Name:(2R)-1-(2-aminoethyl)-4-hydroxy-3-methylsulfonyl-2-phenyl-2H-pyrrol-5-one
IUPAC Name:(2R)-1-(2-aminoethyl)-4-hydroxy-3-methylsulfonyl-2-phenyl-2H-pyrrol-5-one
Traditional Name:(5R)-1-(2-aminoethyl)-3-hydroxy-4-mesyl-5-phenyl-3-pyrrolin-2-one
Formula: C13H16N2O4S
MolecularWeight: 296.34214
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C(=O)N(C1C2=CC=CC=C2)CCN)O


Isomeric SMILES

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


InChI

InChI=1S/C13H16N2O4S/c1-20(18,19)12-10(9-5-3-2-4-6-9)15(8-7-14)13(17)11(12)16/h2-6,10,16H,7-8,14H2,1H3/t10-/m1/s1


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