6-methyl-3-phenyl-3,7a-dihydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one

Systemtic Name: 6-methyl-3-phenyl-3,7a-dihydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one Openeye Name: 6-methyl-3-phenyl-3,7a-dihydro-1H-pyrrolo[1,2-c]oxazol-5-one CAS Name: 6-methyl-3-phenyl-3,7a-dihydro-1H-pyrrolo[1,2-c]oxazol-5-one IUPAC Name: 6-methyl-3-phenyl-3,7a-dihydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one Traditional Name: 6-methyl-3-phenyl-3,7a-dihydro-1H-pyrrolo[1,2-c]oxazol-5-one Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2COC(N2C1=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2COC(N2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C13H13NO2/c1-9-7-11-8-16-13(14(11)12(9)15)10-5-3-2-4-6-10/h2-7,11,13H,8H2,1H3