N-methoxy-5-methyl-3-(4-methylphenyl)sulfonyl-3-azabicyclo[3.2.0]heptan-7-imine

Systemtic Name: N-methoxy-5-methyl-3-(4-methylphenyl)sulfonyl-3-azabicyclo[3.2.0]heptan-7-imine Openeye Name: N-methoxy-5-methyl-3-(p-tolylsulfonyl)-3-azabicyclo[3.2.0]heptan-7-imine CAS Name: N-methoxy-5-methyl-3-(4-methylphenyl)sulfonyl-3-azabicyclo[3.2.0]heptan-7-imine IUPAC Name: N-methoxy-5-methyl-3-(4-methylphenyl)sulfonyl-3-azabicyclo[3.2.0]heptan-7-imine Traditional Name: (E)-methoxy-(5-methyl-3-tosyl-3-azabicyclo[3.2.0]heptan-7-ylidene)amine Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3C(=NOC)CC3(C2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3/C(=N/OC)/CC3(C2)C

InChI

InChI=1S/C15H20N2O3S/c1-11-4-6-12(7-5-11)21(18,19)17-9-13-14(16-20-3)8-15(13,2)10-17/h4-7,13H,8-10H2,1-3H3/b16-14+