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

Systemtic Name: (2R)-2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanyl-1-[[(2S)-oxolan-2-yl]methyl]-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2R)-4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-1-[[(2S)-tetrahydrofuran-2-yl]methyl]-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2R)-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-[[(2S)-2-oxolanyl]methyl]-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: (2R)-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-[[(2S)-oxolan-2-yl]methyl]-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5R)-3-hydroxy-5-(4-hydroxy-3-methoxy-phenyl)-1-[[(2S)-tetrahydrofuran-2-yl]methyl]-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C21H21NO6S MolecularWeight: 415.45954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO6S/c1-27-15-10-12(6-7-14(15)23)18-17(19(24)16-5-3-9-29-16)20(25)21(26)22(18)11-13-4-2-8-28-13/h3,5-7,9-10,13,18,23,25H,2,4,8,11H2,1H3/t13-,18+/m0/s1