(2S)-4-methyl-2-oxidanyl-1,2-dihydropyrrol-5-one

Systemtic Name: (2S)-4-methyl-2-oxidanyl-1,2-dihydropyrrol-5-one Openeye Name: (2S)-2-hydroxy-4-methyl-1,2-dihydropyrrol-5-one CAS Name: (2S)-2-hydroxy-4-methyl-1,2-dihydropyrrol-5-one IUPAC Name: (2S)-2-hydroxy-4-methyl-1,2-dihydropyrrol-5-one Traditional Name: (5S)-5-hydroxy-3-methyl-3-pyrrolin-2-one Formula: C5H7NO2 MolecularWeight: 113.11458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC1=O)O

Isomeric SMILES

CC1=C[C@@H](NC1=O)O

InChI

InChI=1S/C5H7NO2/c1-3-2-4(7)6-5(3)8/h2,4,7H,1H3,(H,6,8)/t4-/m0/s1