(2S)-4-methyl-5-oxidanyl-2-propan-2-yl-1,2-dihydropyrrol-3-one

Systemtic Name: (2S)-4-methyl-5-oxidanyl-2-propan-2-yl-1,2-dihydropyrrol-3-one Openeye Name: (2S)-5-hydroxy-2-isopropyl-4-methyl-1,2-dihydropyrrol-3-one CAS Name: (2S)-5-hydroxy-4-methyl-2-propan-2-yl-1,2-dihydropyrrol-3-one IUPAC Name: (2S)-5-hydroxy-4-methyl-2-propan-2-yl-1,2-dihydropyrrol-3-one Traditional Name: (2S)-5-hydroxy-2-isopropyl-4-methyl-2-pyrrolin-3-one Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(C1=O)C(C)C)O

Isomeric SMILES

CC1=C(N[C@H](C1=O)C(C)C)O

InChI

InChI=1S/C8H13NO2/c1-4(2)6-7(10)5(3)8(11)9-6/h4,6,9,11H,1-3H3/t6-/m0/s1