(2S)-2-(3,4-dimethoxyphenyl)-1-(2-methoxyethyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: (2S)-2-(3,4-dimethoxyphenyl)-1-(2-methoxyethyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2S)-2-(3,4-dimethoxyphenyl)-4-hydroxy-1-(2-methoxyethyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2S)-2-(3,4-dimethoxyphenyl)-4-hydroxy-1-(2-methoxyethyl)-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: (2S)-2-(3,4-dimethoxyphenyl)-4-hydroxy-1-(2-methoxyethyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5S)-5-(3,4-dimethoxyphenyl)-3-hydroxy-1-(2-methoxyethyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C20H21NO6S MolecularWeight: 403.44884

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(=C(C1=O)O)C(=O)C2=CC=CS2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COCCN1[C@H](C(=C(C1=O)O)C(=O)C2=CC=CS2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H21NO6S/c1-25-9-8-21-17(12-6-7-13(26-2)14(11-12)27-3)16(19(23)20(21)24)18(22)15-5-4-10-28-15/h4-7,10-11,17,23H,8-9H2,1-3H3/t17-/m0/s1