[(1R,5R,6R,7S)-6,7-dimethyl-4-oxa-3-azabicyclo[3.2.0]hept-2-en-2-yl]-phenyl-methanone

Systemtic Name: [(1R,5R,6R,7S)-6,7-dimethyl-4-oxa-3-azabicyclo[3.2.0]hept-2-en-2-yl]-phenyl-methanone Openeye Name: [(1R,5R,6R,7S)-6,7-dimethyl-4-oxa-3-azabicyclo[3.2.0]hept-2-en-2-yl]-phenyl-methanone CAS Name: [(1R,5R,6R,7S)-6,7-dimethyl-4-oxa-3-azabicyclo[3.2.0]hept-2-en-2-yl]-phenylmethanone IUPAC Name: [(1R,5R,6R,7S)-6,7-dimethyl-4-oxa-3-azabicyclo[3.2.0]hept-2-en-2-yl]-phenylmethanone Traditional Name: [(1R,5R,6R,7S)-6,7-dimethyl-4-oxa-3-azabicyclo[3.2.0]hept-2-en-2-yl]-phenyl-methanone Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2C1C(=NO2)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

C[C@H]1[C@H]([C@@H]2[C@H]1C(=NO2)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C14H15NO2/c1-8-9(2)14-11(8)12(15-17-14)13(16)10-6-4-3-5-7-10/h3-9,11,14H,1-2H3/t8-,9+,11+,14+/m0/s1