[1,4-diacetyloxy-2,5-bis(oxidanylidene)pyrrolidin-3-yl] ethanoate

Systemtic Name: [1,4-diacetyloxy-2,5-bis(oxidanylidene)pyrrolidin-3-yl] ethanoate Openeye Name: (1,4-diacetoxy-2,5-dioxo-pyrrolidin-3-yl) acetate CAS Name: acetic acid (1,4-diacetyloxy-2,5-dioxo-3-pyrrolidinyl) ester IUPAC Name: (1,4-diacetyloxy-2,5-dioxopyrrolidin-3-yl) acetate Traditional Name: acetic acid (1,4-diacetoxy-2,5-diketo-pyrrolidin-3-yl) ester Formula: C10H11NO8 MolecularWeight: 273.19624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N(C1=O)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1C(C(=O)N(C1=O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C10H11NO8/c1-4(12)17-7-8(18-5(2)13)10(16)11(9(7)15)19-6(3)14/h7-8H,1-3H3