(2R)-3-ethanoyl-1-(furan-2-ylmethyl)-2-(4-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-3-ethanoyl-1-(furan-2-ylmethyl)-2-(4-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-1-(2-furylmethyl)-4-hydroxy-2-(4-nitrophenyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-1-(2-furanylmethyl)-4-hydroxy-2-(4-nitrophenyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-1-(furan-2-ylmethyl)-4-hydroxy-2-(4-nitrophenyl)-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-1-(2-furfuryl)-3-hydroxy-5-(4-nitrophenyl)-3-pyrrolin-2-one Formula: C17H14N2O6 MolecularWeight: 342.30286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)[N+](=O)[O-])CC3=CC=CO3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC=C(C=C2)[N+](=O)[O-])CC3=CC=CO3)O

InChI

InChI=1S/C17H14N2O6/c1-10(20)14-15(11-4-6-12(7-5-11)19(23)24)18(17(22)16(14)21)9-13-3-2-8-25-13/h2-8,15,21H,9H2,1H3/t15-/m1/s1