(2S)-2-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: (2S)-2-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2S)-4-hydroxy-2-(p-tolyl)-1-(p-tolylmethyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2S)-4-hydroxy-2-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: (2S)-4-hydroxy-2-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5S)-3-hydroxy-1-(4-methylbenzyl)-5-(p-tolyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C24H21NO3S MolecularWeight: 403.49344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2[C@H](C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H21NO3S/c1-15-5-9-17(10-6-15)14-25-21(18-11-7-16(2)8-12-18)20(23(27)24(25)28)22(26)19-4-3-13-29-19/h3-13,21,27H,14H2,1-2H3/t21-/m0/s1