(1R,5S)-8-(4-methylphenyl)sulfonyl-6-oxa-8-azabicyclo[3.2.1]oct-3-en-2-one

Systemtic Name: (1R,5S)-8-(4-methylphenyl)sulfonyl-6-oxa-8-azabicyclo[3.2.1]oct-3-en-2-one Openeye Name: (1R,5S)-8-(p-tolylsulfonyl)-6-oxa-8-azabicyclo[3.2.1]oct-3-en-2-one CAS Name: (1R,5S)-8-(4-methylphenyl)sulfonyl-6-oxa-8-azabicyclo[3.2.1]oct-3-en-2-one IUPAC Name: (1R,5S)-8-(4-methylphenyl)sulfonyl-6-oxa-8-azabicyclo[3.2.1]oct-3-en-2-one Traditional Name: (1R,5S)-8-tosyl-6-oxa-8-azabicyclo[3.2.1]oct-3-en-2-one Formula: C13H13NO4S MolecularWeight: 279.31162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3COC2C=CC3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H]3CO[C@H]2C=CC3=O

InChI

InChI=1S/C13H13NO4S/c1-9-2-4-10(5-3-9)19(16,17)14-11-8-18-13(14)7-6-12(11)15/h2-7,11,13H,8H2,1H3/t11-,13+/m1/s1