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

Systemtic Name: (4S,5R)-1-(2-azanylethyl)-4-methylsulfonyl-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (4S,5R)-1-(2-aminoethyl)-4-methylsulfonyl-5-phenyl-pyrrolidine-2,3-dione CAS Name: (4S,5R)-1-(2-aminoethyl)-4-methylsulfonyl-5-phenylpyrrolidine-2,3-dione IUPAC Name: (4S,5R)-1-(2-aminoethyl)-4-methylsulfonyl-5-phenylpyrrolidine-2,3-dione Traditional Name: (4S,5R)-1-(2-aminoethyl)-4-mesyl-5-phenyl-pyrrolidine-2,3-quinone Formula: C13H16N2O4S MolecularWeight: 296.34214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h2-6,10,12H,7-8,14H2,1H3/t10-,12+/m1/s1