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

Systemtic Name: (1S,7R)-5-(4-methylphenyl)sulfonyl-8-oxa-5-azabicyclo[5.1.0]octane Openeye Name: (1S,7R)-5-(p-tolylsulfonyl)-8-oxa-5-azabicyclo[5.1.0]octane CAS Name: (1S,7R)-5-(4-methylphenyl)sulfonyl-8-oxa-5-azabicyclo[5.1.0]octane IUPAC Name: (1S,7R)-5-(4-methylphenyl)sulfonyl-8-oxa-5-azabicyclo[5.1.0]octane Traditional Name: (1S,7R)-5-tosyl-8-oxa-5-azabicyclo[5.1.0]octane Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3C(C2)O3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]3[C@@H](C2)O3

InChI

InChI=1S/C13H17NO3S/c1-10-4-6-11(7-5-10)18(15,16)14-8-2-3-12-13(9-14)17-12/h4-7,12-13H,2-3,8-9H2,1H3/t12-,13+/m0/s1