(2S)-5-oxidanyl-2-(phenylmethyl)-1-[(4-phenylphenyl)methyl]-4-thiophen-2-yl-2H-pyrrol-3-one

Systemtic Name: (2S)-5-oxidanyl-2-(phenylmethyl)-1-[(4-phenylphenyl)methyl]-4-thiophen-2-yl-2H-pyrrol-3-one Openeye Name: (2S)-2-benzyl-5-hydroxy-1-[(4-phenylphenyl)methyl]-4-(2-thienyl)-2H-pyrrol-3-one CAS Name: (2S)-5-hydroxy-2-(phenylmethyl)-1-[(4-phenylphenyl)methyl]-4-thiophen-2-yl-2H-pyrrol-3-one IUPAC Name: (2S)-2-benzyl-5-hydroxy-1-[(4-phenylphenyl)methyl]-4-thiophen-2-yl-2H-pyrrol-3-one Traditional Name: (2S)-2-benzyl-5-hydroxy-1-(4-phenylbenzyl)-4-(2-thienyl)-2-pyrrolin-3-one Formula: C28H23NO2S MolecularWeight: 437.55272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)C(=C(N2CC3=CC=C(C=C3)C4=CC=CC=C4)O)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2C(=O)C(=C(N2CC3=CC=C(C=C3)C4=CC=CC=C4)O)C5=CC=CS5

InChI

InChI=1S/C28H23NO2S/c30-27-24(18-20-8-3-1-4-9-20)29(28(31)26(27)25-12-7-17-32-25)19-21-13-15-23(16-14-21)22-10-5-2-6-11-22/h1-17,24,31H,18-19H2/t24-/m0/s1