(2S)-3-ethanoyl-2-(3-hydroxyphenyl)-1-octyl-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2S)-3-ethanoyl-2-(3-hydroxyphenyl)-1-octyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2S)-3-acetyl-4-hydroxy-2-(3-hydroxyphenyl)-1-octyl-2H-pyrrol-5-one CAS Name: (2S)-3-acetyl-4-hydroxy-2-(3-hydroxyphenyl)-1-octyl-2H-pyrrol-5-one IUPAC Name: (2S)-3-acetyl-4-hydroxy-2-(3-hydroxyphenyl)-1-octyl-2H-pyrrol-5-one Traditional Name: (5S)-4-acetyl-3-hydroxy-5-(3-hydroxyphenyl)-1-octyl-3-pyrrolin-2-one Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(C(=C(C1=O)O)C(=O)C)C2=CC(=CC=C2)O

Isomeric SMILES

CCCCCCCCN1[C@H](C(=C(C1=O)O)C(=O)C)C2=CC(=CC=C2)O

InChI

InChI=1S/C20H27NO4/c1-3-4-5-6-7-8-12-21-18(15-10-9-11-16(23)13-15)17(14(2)22)19(24)20(21)25/h9-11,13,18,23-24H,3-8,12H2,1-2H3/t18-/m0/s1