(2S)-2-(2,5-dimethoxyphenyl)-4-oxidanyl-1-[[(2R)-oxolan-2-yl]methyl]-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: (2S)-2-(2,5-dimethoxyphenyl)-4-oxidanyl-1-[[(2R)-oxolan-2-yl]methyl]-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2S)-2-(2,5-dimethoxyphenyl)-4-hydroxy-1-[[(2R)-tetrahydrofuran-2-yl]methyl]-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2S)-2-(2,5-dimethoxyphenyl)-4-hydroxy-1-[[(2R)-2-oxolanyl]methyl]-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: (2S)-2-(2,5-dimethoxyphenyl)-4-hydroxy-1-[[(2R)-oxolan-2-yl]methyl]-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5S)-5-(2,5-dimethoxyphenyl)-3-hydroxy-1-[[(2R)-tetrahydrofuran-2-yl]methyl]-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C22H23NO6S MolecularWeight: 429.48612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2C(=C(C(=O)N2CC3CCCO3)O)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H]2C(=C(C(=O)N2C[C@H]3CCCO3)O)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H23NO6S/c1-27-13-7-8-16(28-2)15(11-13)19-18(20(24)17-6-4-10-30-17)21(25)22(26)23(19)12-14-5-3-9-29-14/h4,6-8,10-11,14,19,25H,3,5,9,12H2,1-2H3/t14-,19+/m1/s1