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

Systemtic Name: (2R)-2-(4-ethoxyphenyl)-4-oxidanyl-1-[[(2S)-oxolan-2-yl]methyl]-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2R)-2-(4-ethoxyphenyl)-4-hydroxy-1-[[(2S)-tetrahydrofuran-2-yl]methyl]-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2R)-2-(4-ethoxyphenyl)-4-hydroxy-1-[[(2S)-2-oxolanyl]methyl]-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: (2R)-2-(4-ethoxyphenyl)-4-hydroxy-1-[[(2S)-oxolan-2-yl]methyl]-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5R)-3-hydroxy-5-p-phenetyl-1-[[(2S)-tetrahydrofuran-2-yl]methyl]-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C22H23NO5S MolecularWeight: 413.48672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CC3CCCO3)O)C(=O)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H]2C(=C(C(=O)N2C[C@@H]3CCCO3)O)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H23NO5S/c1-2-27-15-9-7-14(8-10-15)19-18(20(24)17-6-4-12-29-17)21(25)22(26)23(19)13-16-5-3-11-28-16/h4,6-10,12,16,19,25H,2-3,5,11,13H2,1H3/t16-,19+/m0/s1