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

Systemtic Name: [(2S)-1-methyl-5-oxidanylidene-2H-pyrrol-2-yl] ethanoate Openeye Name: [(2S)-1-methyl-5-oxo-2H-pyrrol-2-yl] acetate CAS Name: acetic acid [(2S)-1-methyl-5-oxo-2H-pyrrol-2-yl] ester IUPAC Name: [(2S)-1-methyl-5-oxo-2H-pyrrol-2-yl] acetate Traditional Name: acetic acid [(2S)-5-keto-1-methyl-3-pyrrolin-2-yl] ester Formula: C7H9NO3 MolecularWeight: 155.15126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC(=O)N1C

Isomeric SMILES

CC(=O)O[C@H]1C=CC(=O)N1C

InChI

InChI=1S/C7H9NO3/c1-5(9)11-7-4-3-6(10)8(7)2/h3-4,7H,1-2H3/t7-/m0/s1