(1S,4R)-6-methyl-4-phenyl-2,3,7-trioxa-5-azabicyclo[2.2.1]hept-5-ene

Systemtic Name: (1S,4R)-6-methyl-4-phenyl-2,3,7-trioxa-5-azabicyclo[2.2.1]hept-5-ene Openeye Name: (1S,4R)-6-methyl-4-phenyl-2,3,7-trioxa-5-azabicyclo[2.2.1]hept-5-ene CAS Name: (1S,4R)-6-methyl-4-phenyl-2,3,7-trioxa-5-azabicyclo[2.2.1]hept-5-ene IUPAC Name: (1S,4R)-6-methyl-4-phenyl-2,3,7-trioxa-5-azabicyclo[2.2.1]hept-5-ene Traditional Name: (1S,4R)-6-methyl-4-phenyl-2,3,7-trioxa-5-azabicyclo[2.2.1]hept-5-ene Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2(OC1OO2)C3=CC=CC=C3

Isomeric SMILES

CC1=N[C@@]2(O[C@H]1OO2)C3=CC=CC=C3

InChI

InChI=1S/C10H9NO3/c1-7-9-12-10(11-7,14-13-9)8-5-3-2-4-6-8/h2-6,9H,1H3/t9-,10+/m0/s1