(2S)-3-ethanoyl-2-(furan-2-yl)-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one

Systemtic Name: (2S)-3-ethanoyl-2-(furan-2-yl)-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: (2S)-3-acetyl-1-benzyl-2-(2-furyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: (2S)-3-acetyl-2-(2-furanyl)-4-hydroxy-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: (2S)-3-acetyl-1-benzyl-2-(furan-2-yl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: (5S)-4-acetyl-1-benzyl-5-(2-furyl)-3-hydroxy-3-pyrrolin-2-one Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CO2)CC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC=CO2)CC3=CC=CC=C3)O

InChI

InChI=1S/C17H15NO4/c1-11(19)14-15(13-8-5-9-22-13)18(17(21)16(14)20)10-12-6-3-2-4-7-12/h2-9,15,20H,10H2,1H3/t15-/m1/s1