[(3S)-2,5-bis(oxidanylidene)pyrrolidin-3-yl] ethanoate

Systemtic Name: [(3S)-2,5-bis(oxidanylidene)pyrrolidin-3-yl] ethanoate Openeye Name: [(3S)-2,5-dioxopyrrolidin-3-yl] acetate CAS Name: acetic acid [(3S)-2,5-dioxo-3-pyrrolidinyl] ester IUPAC Name: [(3S)-2,5-dioxopyrrolidin-3-yl] acetate Traditional Name: acetic acid [(3S)-2,5-diketopyrrolidin-3-yl] ester Formula: C6H7NO4 MolecularWeight: 157.12408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)NC1=O

Isomeric SMILES

CC(=O)O[C@H]1CC(=O)NC1=O

InChI

InChI=1S/C6H7NO4/c1-3(8)11-4-2-5(9)7-6(4)10/h4H,2H2,1H3,(H,7,9,10)/t4-/m0/s1