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

Systemtic Name: 2-[(3S)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]ethanoate Openeye Name: 2-[(3S)-2,5-dioxopyrrolidin-3-yl]acetate CAS Name: 2-[(3S)-2,5-dioxo-3-pyrrolidinyl]acetate IUPAC Name: 2-[(3S)-2,5-dioxopyrrolidin-3-yl]acetate Traditional Name: 2-[(3S)-2,5-diketopyrrolidin-3-yl]acetate Formula: C6H6NO4- MolecularWeight: 156.11614

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC1=O)CC(=O)[O-]

Isomeric SMILES

C1[C@H](C(=O)NC1=O)CC(=O)[O-]

InChI

InChI=1S/C6H7NO4/c8-4-1-3(2-5(9)10)6(11)7-4/h3H,1-2H2,(H,9,10)(H,7,8,11)/p-1/t3-/m0/s1