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

Systemtic Name: (2S)-2-(3,4-dimethoxyphenyl)-3-ethanoyl-1-[(2S)-2-ethylhexyl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2S)-3-acetyl-2-(3,4-dimethoxyphenyl)-1-[(2S)-2-ethylhexyl]-4-hydroxy-2H-pyrrol-5-one CAS Name: (2S)-3-acetyl-2-(3,4-dimethoxyphenyl)-1-[(2S)-2-ethylhexyl]-4-hydroxy-2H-pyrrol-5-one IUPAC Name: (2S)-3-acetyl-2-(3,4-dimethoxyphenyl)-1-[(2S)-2-ethylhexyl]-4-hydroxy-2H-pyrrol-5-one Traditional Name: (5S)-4-acetyl-5-(3,4-dimethoxyphenyl)-1-[(2S)-2-ethylhexyl]-3-hydroxy-3-pyrrolin-2-one Formula: C22H31NO5 MolecularWeight: 389.48524

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO5/c1-6-8-9-15(7-2)13-23-20(19(14(3)24)21(25)22(23)26)16-10-11-17(27-4)18(12-16)28-5/h10-12,15,20,25H,6-9,13H2,1-5H3/t15-,20-/m0/s1