sodium (2S)-2-[(2S)-butan-2-yl]-4-ethanoyl-5-oxidanylidene-1,2-dihydropyrrol-3-olate

Systemtic Name: sodium (2S)-2-[(2S)-butan-2-yl]-4-ethanoyl-5-oxidanylidene-1,2-dihydropyrrol-3-olate Openeye Name: sodium (2S)-4-acetyl-2-[(1S)-1-methylpropyl]-5-oxo-1,2-dihydropyrrol-3-olate CAS Name: sodium (2S)-4-acetyl-2-[(2S)-butan-2-yl]-5-oxo-1,2-dihydropyrrol-3-olate IUPAC Name: sodium (2S)-4-acetyl-2-[(2S)-butan-2-yl]-5-oxo-1,2-dihydropyrrol-3-olate Traditional Name: sodium (2S)-4-acetyl-5-keto-2-[(1S)-1-methylpropyl]-3-pyrrolin-3-olate Formula: C10H14NNaO3 MolecularWeight: 219.21283

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(=C(C(=O)N1)C(=O)C)[O-].[Na+]

Isomeric SMILES

CC[C@H](C)[C@H]1C(=C(C(=O)N1)C(=O)C)[O-].[Na+]

InChI

InChI=1S/C10H15NO3.Na/c1-4-5(2)8-9(13)7(6(3)12)10(14)11-8;/h5,8,13H,4H2,1-3H3,(H,11,14);/q;+1/p-1/t5-,8-;/m0./s1