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

Systemtic Name: (2S)-2-(3,4-dimethoxyphenyl)-1-(3-methoxypropyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2S)-2-(3,4-dimethoxyphenyl)-4-hydroxy-1-(3-methoxypropyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2S)-2-(3,4-dimethoxyphenyl)-4-hydroxy-1-(3-methoxypropyl)-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: (2S)-2-(3,4-dimethoxyphenyl)-4-hydroxy-1-(3-methoxypropyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5S)-5-(3,4-dimethoxyphenyl)-3-hydroxy-1-(3-methoxypropyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C21H23NO6S MolecularWeight: 417.47542

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(C(=C(C1=O)O)C(=O)C2=CC=CS2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COCCCN1[C@H](C(=C(C1=O)O)C(=O)C2=CC=CS2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H23NO6S/c1-26-10-5-9-22-18(13-7-8-14(27-2)15(12-13)28-3)17(20(24)21(22)25)19(23)16-6-4-11-29-16/h4,6-8,11-12,18,24H,5,9-10H2,1-3H3/t18-/m0/s1