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

Systemtic Name: (4R,5R)-5-(4-methylphenyl)-4-methylsulfonyl-1-phenyl-pyrrolidine-2,3-dione Openeye Name: (4R,5R)-4-methylsulfonyl-1-phenyl-5-(p-tolyl)pyrrolidine-2,3-dione CAS Name: (4R,5R)-5-(4-methylphenyl)-4-methylsulfonyl-1-phenylpyrrolidine-2,3-dione IUPAC Name: (4R,5R)-5-(4-methylphenyl)-4-methylsulfonyl-1-phenylpyrrolidine-2,3-dione Traditional Name: (4R,5R)-4-mesyl-1-phenyl-5-(p-tolyl)pyrrolidine-2,3-quinone Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)C(=O)N2C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2[C@H](C(=O)C(=O)N2C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C18H17NO4S/c1-12-8-10-13(11-9-12)15-17(24(2,22)23)16(20)18(21)19(15)14-6-4-3-5-7-14/h3-11,15,17H,1-2H3/t15-,17-/m1/s1