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

Systemtic Name: (2S)-2-(3,4-dimethoxyphenyl)-3-ethanoyl-1-hexyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2S)-3-acetyl-2-(3,4-dimethoxyphenyl)-1-hexyl-4-hydroxy-2H-pyrrol-5-one CAS Name: (2S)-3-acetyl-2-(3,4-dimethoxyphenyl)-1-hexyl-4-hydroxy-2H-pyrrol-5-one IUPAC Name: (2S)-3-acetyl-2-(3,4-dimethoxyphenyl)-1-hexyl-4-hydroxy-2H-pyrrol-5-one Traditional Name: (5S)-4-acetyl-5-(3,4-dimethoxyphenyl)-1-hexyl-3-hydroxy-3-pyrrolin-2-one Formula: C20H27NO5 MolecularWeight: 361.43208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO5/c1-5-6-7-8-11-21-18(17(13(2)22)19(23)20(21)24)14-9-10-15(25-3)16(12-14)26-4/h9-10,12,18,23H,5-8,11H2,1-4H3/t18-/m0/s1