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

Systemtic Name: (3R,4R)-3,4-bis(oxidanyl)-1-phenethyl-pyrrolidine-2,5-dione Openeye Name: (3R,4R)-3,4-dihydroxy-1-phenethyl-pyrrolidine-2,5-dione CAS Name: (3R,4R)-3,4-dihydroxy-1-phenethylpyrrolidine-2,5-dione IUPAC Name: (3R,4R)-3,4-dihydroxy-1-phenethylpyrrolidine-2,5-dione Traditional Name: (3R,4R)-3,4-dihydroxy-1-phenethyl-pyrrolidine-2,5-quinone Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(C(C2=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)[C@@H]([C@H](C2=O)O)O

InChI

InChI=1S/C12H13NO4/c14-9-10(15)12(17)13(11(9)16)7-6-8-4-2-1-3-5-8/h1-5,9-10,14-15H,6-7H2/t9-,10-/m1/s1