[(2S)-1-ethanoyl-5-oxidanylidene-2H-pyrrol-2-yl] ethanoate

Systemtic Name: [(2S)-1-ethanoyl-5-oxidanylidene-2H-pyrrol-2-yl] ethanoate Openeye Name: [(2S)-1-acetyl-5-oxo-2H-pyrrol-2-yl] acetate CAS Name: acetic acid [(2S)-1-acetyl-5-oxo-2H-pyrrol-2-yl] ester IUPAC Name: [(2S)-1-acetyl-5-oxo-2H-pyrrol-2-yl] acetate Traditional Name: acetic acid [(2S)-1-acetyl-5-keto-3-pyrrolin-2-yl] ester Formula: C8H9NO4 MolecularWeight: 183.16136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C=CC1=O)OC(=O)C

Isomeric SMILES

CC(=O)N1[C@H](C=CC1=O)OC(=O)C

InChI

InChI=1S/C8H9NO4/c1-5(10)9-7(12)3-4-8(9)13-6(2)11/h3-4,8H,1-2H3/t8-/m0/s1