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

Systemtic Name: (2R)-3-(furan-2-ylcarbonyl)-4-oxidanyl-1-(phenylmethyl)-2-thiophen-2-yl-2H-pyrrol-5-one Openeye Name: (2R)-1-benzyl-3-(furan-2-carbonyl)-4-hydroxy-2-(2-thienyl)-2H-pyrrol-5-one CAS Name: (2R)-3-[2-furanyl(oxo)methyl]-4-hydroxy-1-(phenylmethyl)-2-thiophen-2-yl-2H-pyrrol-5-one IUPAC Name: (2R)-1-benzyl-3-(furan-2-carbonyl)-4-hydroxy-2-thiophen-2-yl-2H-pyrrol-5-one Traditional Name: (5R)-1-benzyl-4-(2-furoyl)-3-hydroxy-5-(2-thienyl)-3-pyrrolin-2-one Formula: C20H15NO4S MolecularWeight: 365.4024

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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=CO3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@H](C(=C(C2=O)O)C(=O)C3=CC=CO3)C4=CC=CS4

InChI

InChI=1S/C20H15NO4S/c22-18(14-8-4-10-25-14)16-17(15-9-5-11-26-15)21(20(24)19(16)23)12-13-6-2-1-3-7-13/h1-11,17,23H,12H2/t17-/m0/s1