(2S)-2-(3-methoxyphenyl)-4-oxidanyl-1-phenethyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: (2S)-2-(3-methoxyphenyl)-4-oxidanyl-1-phenethyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2S)-4-hydroxy-2-(3-methoxyphenyl)-1-phenethyl-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2S)-4-hydroxy-2-(3-methoxyphenyl)-3-[oxo(thiophen-2-yl)methyl]-1-phenethyl-2H-pyrrol-5-one IUPAC Name: (2S)-4-hydroxy-2-(3-methoxyphenyl)-1-phenethyl-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5S)-3-hydroxy-5-(3-methoxyphenyl)-1-phenethyl-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C24H21NO4S MolecularWeight: 419.49284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C4=CC=CS4

InChI

InChI=1S/C24H21NO4S/c1-29-18-10-5-9-17(15-18)21-20(22(26)19-11-6-14-30-19)23(27)24(28)25(21)13-12-16-7-3-2-4-8-16/h2-11,14-15,21,27H,12-13H2,1H3/t21-/m0/s1