[(2R)-1-ethanoyl-3-methyl-5-oxidanylidene-2H-pyrrol-2-yl] ethanoate

Systemtic Name: [(2R)-1-ethanoyl-3-methyl-5-oxidanylidene-2H-pyrrol-2-yl] ethanoate Openeye Name: [(2R)-1-acetyl-3-methyl-5-oxo-2H-pyrrol-2-yl] acetate CAS Name: acetic acid [(2R)-1-acetyl-3-methyl-5-oxo-2H-pyrrol-2-yl] ester IUPAC Name: [(2R)-1-acetyl-3-methyl-5-oxo-2H-pyrrol-2-yl] acetate Traditional Name: acetic acid [(2R)-1-acetyl-5-keto-3-methyl-3-pyrrolin-2-yl] ester Formula: C9H11NO4 MolecularWeight: 197.18794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C1OC(=O)C)C(=O)C

Isomeric SMILES

CC1=CC(=O)N([C@@H]1OC(=O)C)C(=O)C

InChI

InChI=1S/C9H11NO4/c1-5-4-8(13)10(6(2)11)9(5)14-7(3)12/h4,9H,1-3H3/t9-/m1/s1