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

Systemtic Name: (3S,7aR)-6-ethenyl-7a-methyl-3-phenyl-2,3-dihydropyrrolo[2,1-b][1,3]oxazol-5-one Openeye Name: (3S,7aR)-7a-methyl-3-phenyl-6-vinyl-2,3-dihydropyrrolo[2,1-b]oxazol-5-one CAS Name: (3S,7aR)-6-ethenyl-7a-methyl-3-phenyl-2,3-dihydropyrrolo[2,1-b]oxazol-5-one IUPAC Name: (3S,7aR)-6-ethenyl-7a-methyl-3-phenyl-2,3-dihydropyrrolo[2,1-b][1,3]oxazol-5-one Traditional Name: (3S,7aR)-7a-methyl-3-phenyl-6-vinyl-2,3-dihydropyrrolo[2,1-b]oxazol-5-one Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO2/c1-3-11-9-15(2)16(14(11)17)13(10-18-15)12-7-5-4-6-8-12/h3-9,13H,1,10H2,2H3/t13-,15-/m1/s1