(2S)-4-oxidanyl-1-(phenylmethyl)-2-pyridin-3-yl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: (2S)-4-oxidanyl-1-(phenylmethyl)-2-pyridin-3-yl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2S)-1-benzyl-4-hydroxy-2-(3-pyridyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2S)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-1-(phenylmethyl)-2-(3-pyridinyl)-2H-pyrrol-5-one IUPAC Name: (2S)-1-benzyl-4-hydroxy-2-pyridin-3-yl-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5S)-1-benzyl-3-hydroxy-5-(3-pyridyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O3S/c24-19(16-9-5-11-27-16)17-18(15-8-4-10-22-12-15)23(21(26)20(17)25)13-14-6-2-1-3-7-14/h1-12,18,25H,13H2/t18-/m0/s1