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

Systemtic Name: (2S)-2-(2-methoxyphenyl)-4-oxidanyl-1-[[(2R)-oxolan-2-yl]methyl]-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2S)-4-hydroxy-2-(2-methoxyphenyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2S)-4-hydroxy-2-(2-methoxyphenyl)-1-[[(2R)-2-oxolanyl]methyl]-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: (2S)-4-hydroxy-2-(2-methoxyphenyl)-1-[[(2R)-oxolan-2-yl]methyl]-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5S)-3-hydroxy-5-(2-methoxyphenyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C21H21NO5S MolecularWeight: 399.46014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C(=C(C(=O)N2CC3CCCO3)O)C(=O)C4=CC=CS4

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO5S/c1-26-15-8-3-2-7-14(15)18-17(19(23)16-9-5-11-28-16)20(24)21(25)22(18)12-13-6-4-10-27-13/h2-3,5,7-9,11,13,18,24H,4,6,10,12H2,1H3/t13-,18+/m1/s1