(2S)-2-[(2R)-butan-2-yl]-4-ethanoyl-5-oxidanyl-1,2-dihydropyrrol-3-one

Systemtic Name: (2S)-2-[(2R)-butan-2-yl]-4-ethanoyl-5-oxidanyl-1,2-dihydropyrrol-3-one Openeye Name: (2S)-4-acetyl-5-hydroxy-2-[(1R)-1-methylpropyl]-1,2-dihydropyrrol-3-one CAS Name: (2S)-4-acetyl-2-[(2R)-butan-2-yl]-5-hydroxy-1,2-dihydropyrrol-3-one IUPAC Name: (2S)-4-acetyl-2-[(2R)-butan-2-yl]-5-hydroxy-1,2-dihydropyrrol-3-one Traditional Name: (2S)-4-acetyl-5-hydroxy-2-[(1R)-1-methylpropyl]-2-pyrrolin-3-one Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(=O)C(=C(N1)O)C(=O)C

Isomeric SMILES

CC[C@@H](C)[C@H]1C(=O)C(=C(N1)O)C(=O)C

InChI

InChI=1S/C10H15NO3/c1-4-5(2)8-9(13)7(6(3)12)10(14)11-8/h5,8,11,14H,4H2,1-3H3/t5-,8+/m1/s1