[3-acetyloxy-1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl] ethanoate

Systemtic Name: [3-acetyloxy-1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl] ethanoate Openeye Name: (3-acetoxy-1-hydroxy-2,5-dioxo-pyrrolidin-3-yl) acetate CAS Name: acetic acid (3-acetyloxy-1-hydroxy-2,5-dioxo-3-pyrrolidinyl) ester IUPAC Name: (3-acetyloxy-1-hydroxy-2,5-dioxopyrrolidin-3-yl) acetate Traditional Name: acetic acid (3-acetoxy-1-hydroxy-2,5-diketo-pyrrolidin-3-yl) ester Formula: C8H9NO7 MolecularWeight: 231.15956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CC(=O)N(C1=O)O)OC(=O)C

Isomeric SMILES

CC(=O)OC1(CC(=O)N(C1=O)O)OC(=O)C

InChI

InChI=1S/C8H9NO7/c1-4(10)15-8(16-5(2)11)3-6(12)9(14)7(8)13/h14H,3H2,1-2H3