[(2S)-4-methyl-5-oxidanylidene-1,2-dihydropyrrol-2-yl] ethanoate

Systemtic Name: [(2S)-4-methyl-5-oxidanylidene-1,2-dihydropyrrol-2-yl] ethanoate Openeye Name: [(2S)-4-methyl-5-oxo-1,2-dihydropyrrol-2-yl] acetate CAS Name: acetic acid [(2S)-4-methyl-5-oxo-1,2-dihydropyrrol-2-yl] ester IUPAC Name: [(2S)-4-methyl-5-oxo-1,2-dihydropyrrol-2-yl] acetate Traditional Name: acetic acid [(2S)-5-keto-4-methyl-3-pyrrolin-2-yl] ester Formula: C7H9NO3 MolecularWeight: 155.15126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC1=O)OC(=O)C

Isomeric SMILES

CC1=C[C@@H](NC1=O)OC(=O)C

InChI

InChI=1S/C7H9NO3/c1-4-3-6(8-7(4)10)11-5(2)9/h3,6H,1-2H3,(H,8,10)/t6-/m0/s1