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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CN1C(C(=C(C1=O)O)C(=O)C)C2=CC(=C(C=C2)O)OC

Isomeric SMILES

CCCC[C@H](CC)CN1[C@H](C(=C(C1=O)O)C(=O)C)C2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C21H29NO5/c1-5-7-8-14(6-2)12-22-19(18(13(3)23)20(25)21(22)26)15-9-10-16(24)17(11-15)27-4/h9-11,14,19,24-25H,5-8,12H2,1-4H3/t14-,19-/m0/s1