(3S,7aR)-6-bromanyl-7a-methyl-3-phenyl-2,3-dihydropyrrolo[2,1-b][1,3]oxazol-5-one

Systemtic Name: (3S,7aR)-6-bromanyl-7a-methyl-3-phenyl-2,3-dihydropyrrolo[2,1-b][1,3]oxazol-5-one Openeye Name: (3S,7aR)-6-bromo-7a-methyl-3-phenyl-2,3-dihydropyrrolo[2,1-b]oxazol-5-one CAS Name: (3S,7aR)-6-bromo-7a-methyl-3-phenyl-2,3-dihydropyrrolo[2,1-b]oxazol-5-one IUPAC Name: (3S,7aR)-6-bromo-7a-methyl-3-phenyl-2,3-dihydropyrrolo[2,1-b][1,3]oxazol-5-one Traditional Name: (3S,7aR)-6-bromo-7a-methyl-3-phenyl-2,3-dihydropyrrolo[2,1-b]oxazol-5-one Formula: C13H12BrNO2 MolecularWeight: 294.14388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12C=C(C(=O)N1C(CO2)C3=CC=CC=C3)Br

Isomeric SMILES

C[C@@]12C=C(C(=O)N1[C@H](CO2)C3=CC=CC=C3)Br

InChI

InChI=1S/C13H12BrNO2/c1-13-7-10(14)12(16)15(13)11(8-17-13)9-5-3-2-4-6-9/h2-7,11H,8H2,1H3/t11-,13-/m1/s1