2-[(3S)-4-ethanoyl-5-methyl-2-oxidanylidene-1,3-dihydropyrrol-3-yl]ethanoate

Systemtic Name: 2-[(3S)-4-ethanoyl-5-methyl-2-oxidanylidene-1,3-dihydropyrrol-3-yl]ethanoate Openeye Name: 2-[(3S)-4-acetyl-5-methyl-2-oxo-1,3-dihydropyrrol-3-yl]acetate CAS Name: 2-[(3S)-4-acetyl-5-methyl-2-oxo-1,3-dihydropyrrol-3-yl]acetate IUPAC Name: 2-[(3S)-4-acetyl-5-methyl-2-oxo-1,3-dihydropyrrol-3-yl]acetate Traditional Name: 2-[(3S)-4-acetyl-2-keto-5-methyl-2-pyrrolin-3-yl]acetate Formula: C9H10NO4- MolecularWeight: 196.18

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=O)N1)CC(=O)[O-])C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO4/c1-4-8(5(2)11)6(3-7(12)13)9(14)10-4/h6H,3H2,1-2H3,(H,10,14)(H,12,13)/p-1/t6-/m0/s1