(1S,7R)-8-(4-methylphenyl)sulfonyl-3,5-dioxa-8-azabicyclo[5.1.0]octane

Systemtic Name: (1S,7R)-8-(4-methylphenyl)sulfonyl-3,5-dioxa-8-azabicyclo[5.1.0]octane Openeye Name: (1S,7R)-8-(p-tolylsulfonyl)-3,5-dioxa-8-azabicyclo[5.1.0]octane CAS Name: (1S,7R)-8-(4-methylphenyl)sulfonyl-3,5-dioxa-8-azabicyclo[5.1.0]octane IUPAC Name: (1S,7R)-8-(4-methylphenyl)sulfonyl-3,5-dioxa-8-azabicyclo[5.1.0]octane Traditional Name: (1S,7R)-8-tosyl-3,5-dioxa-8-azabicyclo[5.1.0]octane Formula: C12H15NO4S MolecularWeight: 269.3168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3C2COCOC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H]3[C@@H]2COCOC3

InChI

InChI=1S/C12H15NO4S/c1-9-2-4-10(5-3-9)18(14,15)13-11-6-16-8-17-7-12(11)13/h2-5,11-12H,6-8H2,1H3/t11-,12+,13?