(1R,5S)-3-(4-methylphenyl)sulfonyl-6-oxa-3,7-diazabicyclo[3.2.1]octane

Systemtic Name: (1R,5S)-3-(4-methylphenyl)sulfonyl-6-oxa-3,7-diazabicyclo[3.2.1]octane Openeye Name: (1R,5S)-3-(p-tolylsulfonyl)-6-oxa-3,7-diazabicyclo[3.2.1]octane CAS Name: (1R,5S)-3-(4-methylphenyl)sulfonyl-6-oxa-3,7-diazabicyclo[3.2.1]octane IUPAC Name: (1R,5S)-3-(4-methylphenyl)sulfonyl-6-oxa-3,7-diazabicyclo[3.2.1]octane Traditional Name: (1R,5S)-3-tosyl-6-oxa-3,7-diazabicyclo[3.2.1]octane Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3CC(C2)ON3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@H]3C[C@@H](C2)ON3

InChI

InChI=1S/C12H16N2O3S/c1-9-2-4-12(5-3-9)18(15,16)14-7-10-6-11(8-14)17-13-10/h2-5,10-11,13H,6-8H2,1H3/t10-,11+/m1/s1