[(2S)-5-oxidanylidene-1,2-dihydropyrrol-2-yl] ethanoate

Systemtic Name: [(2S)-5-oxidanylidene-1,2-dihydropyrrol-2-yl] ethanoate Openeye Name: [(2S)-5-oxo-1,2-dihydropyrrol-2-yl] acetate CAS Name: acetic acid [(2S)-5-oxo-1,2-dihydropyrrol-2-yl] ester IUPAC Name: [(2S)-5-oxo-1,2-dihydropyrrol-2-yl] acetate Traditional Name: acetic acid [(2S)-5-keto-3-pyrrolin-2-yl] ester Formula: C6H7NO3 MolecularWeight: 141.12468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC(=O)N1

Isomeric SMILES

CC(=O)O[C@H]1C=CC(=O)N1

InChI

InChI=1S/C6H7NO3/c1-4(8)10-6-3-2-5(9)7-6/h2-3,6H,1H3,(H,7,9)/t6-/m0/s1