(2R)-2-(4-bromophenyl)-1-(5-tert-butyl-1,2-oxazol-3-yl)-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-2-(4-bromophenyl)-1-(5-tert-butyl-1,2-oxazol-3-yl)-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-2-(4-bromophenyl)-1-(5-tert-butylisoxazol-3-yl)-4-hydroxy-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-2-(4-bromophenyl)-1-(5-tert-butyl-3-isoxazolyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-2-(4-bromophenyl)-1-(5-tert-butyl-1,2-oxazol-3-yl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-5-(4-bromophenyl)-1-(5-tert-butylisoxazol-3-yl)-3-hydroxy-3-pyrrolin-2-one Formula: C19H19BrN2O4 MolecularWeight: 419.26916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)Br)C3=NOC(=C3)C(C)(C)C)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC=C(C=C2)Br)C3=NOC(=C3)C(C)(C)C)O

InChI

InChI=1S/C19H19BrN2O4/c1-10(23)15-16(11-5-7-12(20)8-6-11)22(18(25)17(15)24)14-9-13(26-21-14)19(2,3)4/h5-9,16,24H,1-4H3/t16-/m1/s1