(3R,4R)-1-(4-methylphenyl)-3,4-bis(oxidanyl)pyrrolidine-2,5-dione

Systemtic Name: (3R,4R)-1-(4-methylphenyl)-3,4-bis(oxidanyl)pyrrolidine-2,5-dione Openeye Name: (3R,4R)-3,4-dihydroxy-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: (3R,4R)-3,4-dihydroxy-1-(4-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R,4R)-3,4-dihydroxy-1-(4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: (3R,4R)-3,4-dihydroxy-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(C(C2=O)O)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)[C@@H]([C@H](C2=O)O)O

InChI

InChI=1S/C11H11NO4/c1-6-2-4-7(5-3-6)12-10(15)8(13)9(14)11(12)16/h2-5,8-9,13-14H,1H3/t8-,9-/m1/s1