(3R)-3-(4-methylphenyl)-3H-pyrrolo[1,2-c][1,3]oxazol-1-one

Systemtic Name: (3R)-3-(4-methylphenyl)-3H-pyrrolo[1,2-c][1,3]oxazol-1-one Openeye Name: (3R)-3-(p-tolyl)-3H-pyrrolo[1,2-c]oxazol-1-one CAS Name: (3R)-3-(4-methylphenyl)-3H-pyrrolo[1,2-c]oxazol-1-one IUPAC Name: (3R)-3-(4-methylphenyl)-3H-pyrrolo[1,2-c][1,3]oxazol-1-one Traditional Name: (3R)-3-(p-tolyl)-3H-pyrrolo[1,2-c]oxazol-1-one Formula: C13H11NO2 MolecularWeight: 213.23194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N3C=CC=C3C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2N3C=CC=C3C(=O)O2

InChI

InChI=1S/C13H11NO2/c1-9-4-6-10(7-5-9)12-14-8-2-3-11(14)13(15)16-12/h2-8,12H,1H3/t12-/m1/s1