(2S)-3-ethanoyl-2-(4-ethoxyphenyl)-1-(2-methoxyethyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2S)-3-ethanoyl-2-(4-ethoxyphenyl)-1-(2-methoxyethyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2S)-3-acetyl-2-(4-ethoxyphenyl)-4-hydroxy-1-(2-methoxyethyl)-2H-pyrrol-5-one CAS Name: (2S)-3-acetyl-2-(4-ethoxyphenyl)-4-hydroxy-1-(2-methoxyethyl)-2H-pyrrol-5-one IUPAC Name: (2S)-3-acetyl-2-(4-ethoxyphenyl)-4-hydroxy-1-(2-methoxyethyl)-2H-pyrrol-5-one Traditional Name: (5S)-4-acetyl-3-hydroxy-1-(2-methoxyethyl)-5-p-phenetyl-3-pyrrolin-2-one Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCOC)O)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2C(=C(C(=O)N2CCOC)O)C(=O)C

InChI

InChI=1S/C17H21NO5/c1-4-23-13-7-5-12(6-8-13)15-14(11(2)19)16(20)17(21)18(15)9-10-22-3/h5-8,15,20H,4,9-10H2,1-3H3/t15-/m0/s1