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

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-yl)-3-ethanoyl-1-(furan-2-ylmethyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-2-(1,3-benzodioxol-5-yl)-1-(2-furylmethyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-2-(1,3-benzodioxol-5-yl)-1-(2-furanylmethyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-2-(1,3-benzodioxol-5-yl)-1-(furan-2-ylmethyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-5-(1,3-benzodioxol-5-yl)-1-(2-furfuryl)-3-hydroxy-3-pyrrolin-2-one Formula: C18H15NO6 MolecularWeight: 341.3148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC3=C(C=C2)OCO3)CC4=CC=CO4)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC3=C(C=C2)OCO3)CC4=CC=CO4)O

InChI

InChI=1S/C18H15NO6/c1-10(20)15-16(11-4-5-13-14(7-11)25-9-24-13)19(18(22)17(15)21)8-12-3-2-6-23-12/h2-7,16,21H,8-9H2,1H3/t16-/m1/s1