(2R)-1-(2-bromoethyl)-2-(2,5-dimethoxyphenyl)-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-1-(2-bromoethyl)-2-(2,5-dimethoxyphenyl)-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-1-(2-bromoethyl)-2-(2,5-dimethoxyphenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-1-(2-bromoethyl)-2-(2,5-dimethoxyphenyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-1-(2-bromoethyl)-2-(2,5-dimethoxyphenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-1-(2-bromoethyl)-5-(2,5-dimethoxyphenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C16H18BrNO5 MolecularWeight: 384.22182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=C(C=CC(=C2)OC)OC)CCBr)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=C(C=CC(=C2)OC)OC)CCBr)O

InChI

InChI=1S/C16H18BrNO5/c1-9(19)13-14(18(7-6-17)16(21)15(13)20)11-8-10(22-2)4-5-12(11)23-3/h4-5,8,14,20H,6-7H2,1-3H3/t14-/m1/s1