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

Systemtic Name: (2S)-1-(5-methyl-1,2-oxazol-3-yl)-4-oxidanyl-2-pyridin-3-yl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2S)-4-hydroxy-1-(5-methylisoxazol-3-yl)-2-(3-pyridyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2S)-4-hydroxy-1-(5-methyl-3-isoxazolyl)-3-[oxo(thiophen-2-yl)methyl]-2-(3-pyridinyl)-2H-pyrrol-5-one IUPAC Name: (2S)-4-hydroxy-1-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-3-yl-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5S)-3-hydroxy-1-(5-methylisoxazol-3-yl)-5-(3-pyridyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C18H13N3O4S MolecularWeight: 367.37852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N2C(C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CN=CC=C4

Isomeric SMILES

CC1=CC(=NO1)N2[C@H](C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CN=CC=C4

InChI

InChI=1S/C18H13N3O4S/c1-10-8-13(20-25-10)21-15(11-4-2-6-19-9-11)14(17(23)18(21)24)16(22)12-5-3-7-26-12/h2-9,15,23H,1H3/t15-/m0/s1