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

Systemtic Name: (2S)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethanoyl-2-(4-ethylphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2S)-3-acetyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-ethylphenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: (2S)-3-acetyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-ethylphenyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: (2S)-3-acetyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-ethylphenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: (5S)-4-acetyl-5-(4-ethylphenyl)-1-homoveratryl-3-hydroxy-3-pyrrolin-2-one Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(=C(C(=O)N2CCC3=CC(=C(C=C3)OC)OC)O)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H]2C(=C(C(=O)N2CCC3=CC(=C(C=C3)OC)OC)O)C(=O)C

InChI

InChI=1S/C24H27NO5/c1-5-16-6-9-18(10-7-16)22-21(15(2)26)23(27)24(28)25(22)13-12-17-8-11-19(29-3)20(14-17)30-4/h6-11,14,22,27H,5,12-13H2,1-4H3/t22-/m0/s1