(5S)-3-ethanoyl-4,5-dimethyl-5-oxidanyl-1H-pyrrol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC1(C)O)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N[C@@]1(C)O)C(=O)C

InChI

InChI=1S/C8H11NO3/c1-4-6(5(2)10)7(11)9-8(4,3)12/h12H,1-3H3,(H,9,11)/t8-/m0/s1