(2S)-4-ethanoyl-2-ethyl-5-oxidanyl-1,2-dihydropyrrol-3-one

Systemtic Name: (2S)-4-ethanoyl-2-ethyl-5-oxidanyl-1,2-dihydropyrrol-3-one Openeye Name: (2S)-4-acetyl-2-ethyl-5-hydroxy-1,2-dihydropyrrol-3-one CAS Name: (2S)-4-acetyl-2-ethyl-5-hydroxy-1,2-dihydropyrrol-3-one IUPAC Name: (2S)-4-acetyl-2-ethyl-5-hydroxy-1,2-dihydropyrrol-3-one Traditional Name: (2S)-4-acetyl-2-ethyl-5-hydroxy-2-pyrrolin-3-one Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)C(=C(N1)O)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO3/c1-3-5-7(11)6(4(2)10)8(12)9-5/h5,9,12H,3H2,1-2H3/t5-/m0/s1