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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(C(C2=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)[C@@H]([C@H](C2=O)O)O

InChI

InChI=1S/C11H11NO4/c13-8-9(14)11(16)12(10(8)15)6-7-4-2-1-3-5-7/h1-5,8-9,13-14H,6H2/t8-,9-/m1/s1