(2S)-1-butyl-4-ethanoyl-2-(2-methylpropyl)-5-oxidanyl-2H-pyrrol-3-one

Systemtic Name: (2S)-1-butyl-4-ethanoyl-2-(2-methylpropyl)-5-oxidanyl-2H-pyrrol-3-one Openeye Name: (2S)-4-acetyl-1-butyl-5-hydroxy-2-isobutyl-2H-pyrrol-3-one CAS Name: (2S)-4-acetyl-1-butyl-5-hydroxy-2-(2-methylpropyl)-2H-pyrrol-3-one IUPAC Name: (2S)-4-acetyl-1-butyl-5-hydroxy-2-(2-methylpropyl)-2H-pyrrol-3-one Traditional Name: (2S)-4-acetyl-1-butyl-5-hydroxy-2-isobutyl-2-pyrrolin-3-one Formula: C14H23NO3 MolecularWeight: 253.33732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(=O)C(=C1O)C(=O)C)CC(C)C

Isomeric SMILES

CCCCN1[C@H](C(=O)C(=C1O)C(=O)C)CC(C)C

InChI

InChI=1S/C14H23NO3/c1-5-6-7-15-11(8-9(2)3)13(17)12(10(4)16)14(15)18/h9,11,18H,5-8H2,1-4H3/t11-/m0/s1