(1R,5S)-5-methyl-7-(4-methylphenyl)-4-oxa-7-azabicyclo[3.2.0]hept-2-en-6-one

Systemtic Name: (1R,5S)-5-methyl-7-(4-methylphenyl)-4-oxa-7-azabicyclo[3.2.0]hept-2-en-6-one Openeye Name: (1R,5S)-5-methyl-7-(p-tolyl)-4-oxa-7-azabicyclo[3.2.0]hept-2-en-6-one CAS Name: (1R,5S)-5-methyl-7-(4-methylphenyl)-4-oxa-7-azabicyclo[3.2.0]hept-2-en-6-one IUPAC Name: (1R,5S)-5-methyl-7-(4-methylphenyl)-4-oxa-7-azabicyclo[3.2.0]hept-2-en-6-one Traditional Name: (1R,5S)-5-methyl-7-(p-tolyl)-4-oxa-7-azabicyclo[3.2.0]hept-2-en-6-one Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3C=COC3(C2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@@H]3C=CO[C@@]3(C2=O)C

InChI

InChI=1S/C13H13NO2/c1-9-3-5-10(6-4-9)14-11-7-8-16-13(11,2)12(14)15/h3-8,11H,1-2H3/t11-,13+/m1/s1