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

Systemtic Name: (2S)-3-ethanoyl-2-(3-methoxy-4-oxidanyl-phenyl)-1-octyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2S)-3-acetyl-4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-1-octyl-2H-pyrrol-5-one CAS Name: (2S)-3-acetyl-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-octyl-2H-pyrrol-5-one IUPAC Name: (2S)-3-acetyl-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-octyl-2H-pyrrol-5-one Traditional Name: (5S)-4-acetyl-3-hydroxy-5-(4-hydroxy-3-methoxy-phenyl)-1-octyl-3-pyrrolin-2-one Formula: C21H29NO5 MolecularWeight: 375.45866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO5/c1-4-5-6-7-8-9-12-22-19(18(14(2)23)20(25)21(22)26)15-10-11-16(24)17(13-15)27-3/h10-11,13,19,24-25H,4-9,12H2,1-3H3/t19-/m0/s1