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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-(2-bromoethyl)-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-(1,3-benzodioxol-5-yl)-1-(2-bromoethyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-acetyl-2-(1,3-benzodioxol-5-yl)-1-(2-bromoethyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-(1,3-benzodioxol-5-yl)-1-(2-bromoethyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-(1,3-benzodioxol-5-yl)-1-(2-bromoethyl)-3-hydroxy-3-pyrrolin-2-one Formula: C15H14BrNO5 MolecularWeight: 368.17936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrNO5/c1-8(18)12-13(17(5-4-16)15(20)14(12)19)9-2-3-10-11(6-9)22-7-21-10/h2-3,6,13,19H,4-5,7H2,1H3