(2S)-3-ethanoyl-1-hexyl-4-oxidanyl-2-phenyl-2H-pyrrol-5-one

Systemtic Name: (2S)-3-ethanoyl-1-hexyl-4-oxidanyl-2-phenyl-2H-pyrrol-5-one Openeye Name: (2S)-3-acetyl-1-hexyl-4-hydroxy-2-phenyl-2H-pyrrol-5-one CAS Name: (2S)-3-acetyl-1-hexyl-4-hydroxy-2-phenyl-2H-pyrrol-5-one IUPAC Name: (2S)-3-acetyl-1-hexyl-4-hydroxy-2-phenyl-2H-pyrrol-5-one Traditional Name: (5S)-4-acetyl-1-hexyl-3-hydroxy-5-phenyl-3-pyrrolin-2-one Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(C(=C(C1=O)O)C(=O)C)C2=CC=CC=C2

Isomeric SMILES

CCCCCCN1[C@H](C(=C(C1=O)O)C(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C18H23NO3/c1-3-4-5-9-12-19-16(14-10-7-6-8-11-14)15(13(2)20)17(21)18(19)22/h6-8,10-11,16,21H,3-5,9,12H2,1-2H3/t16-/m0/s1