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

Systemtic Name: [3,3,4,4-tetramethyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl] ethanoate Openeye Name: (3,3,4,4-tetramethyl-2,5-dioxo-pyrrolidin-1-yl) acetate CAS Name: acetic acid (3,3,4,4-tetramethyl-2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (3,3,4,4-tetramethyl-2,5-dioxopyrrolidin-1-yl) acetate Traditional Name: acetic acid (2,5-diketo-3,3,4,4-tetramethyl-pyrrolidino) ester Formula: C10H15NO4 MolecularWeight: 213.2304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(=O)C(C(C1=O)(C)C)(C)C

Isomeric SMILES

CC(=O)ON1C(=O)C(C(C1=O)(C)C)(C)C

InChI

InChI=1S/C10H15NO4/c1-6(12)15-11-7(13)9(2,3)10(4,5)8(11)14/h1-5H3