(4-methylphenyl)-[(1S,4R)-3-oxa-2-azabicyclo[2.2.1]hept-5-en-2-yl]methanone

Systemtic Name: (4-methylphenyl)-[(1S,4R)-3-oxa-2-azabicyclo[2.2.1]hept-5-en-2-yl]methanone Openeye Name: [(1S,4R)-3-oxa-2-azabicyclo[2.2.1]hept-5-en-2-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[(1S,4R)-3-oxa-2-azabicyclo[2.2.1]hept-5-en-2-yl]methanone IUPAC Name: (4-methylphenyl)-[(1S,4R)-3-oxa-2-azabicyclo[2.2.1]hept-5-en-2-yl]methanone Traditional Name: [(1S,4R)-3-oxa-2-azabicyclo[2.2.1]hept-5-en-2-yl]-(p-tolyl)methanone Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C3CC(O2)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2[C@H]3C[C@@H](O2)C=C3

InChI

InChI=1S/C13H13NO2/c1-9-2-4-10(5-3-9)13(15)14-11-6-7-12(8-11)16-14/h2-7,11-12H,8H2,1H3/t11-,12+/m1/s1