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

Systemtic Name: (3R,4R)-3,4-bis(oxidanyl)-1-prop-2-enyl-pyrrolidine-2,5-dione Openeye Name: (3R,4R)-1-allyl-3,4-dihydroxy-pyrrolidine-2,5-dione CAS Name: (3R,4R)-3,4-dihydroxy-1-prop-2-enylpyrrolidine-2,5-dione IUPAC Name: (3R,4R)-3,4-dihydroxy-1-prop-2-enylpyrrolidine-2,5-dione Traditional Name: (3R,4R)-1-allyl-3,4-dihydroxy-pyrrolidine-2,5-quinone Formula: C7H9NO4 MolecularWeight: 171.15066

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(C(C1=O)O)O

Isomeric SMILES

C=CCN1C(=O)[C@@H]([C@H](C1=O)O)O

InChI

InChI=1S/C7H9NO4/c1-2-3-8-6(11)4(9)5(10)7(8)12/h2,4-5,9-10H,1,3H2/t4-,5-/m1/s1