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

Systemtic Name: [4-acetyloxy-1-methyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl] ethanoate Openeye Name: (4-acetoxy-1-methyl-2,5-dioxo-pyrrolidin-3-yl) acetate CAS Name: acetic acid (4-acetyloxy-1-methyl-2,5-dioxo-3-pyrrolidinyl) ester IUPAC Name: (4-acetyloxy-1-methyl-2,5-dioxopyrrolidin-3-yl) acetate Traditional Name: acetic acid (4-acetoxy-2,5-diketo-1-methyl-pyrrolidin-3-yl) ester Formula: C9H11NO6 MolecularWeight: 229.18674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO6/c1-4(11)15-6-7(16-5(2)12)9(14)10(3)8(6)13/h6-7H,1-3H3