(1R,4R)-2-(4-methylphenyl)sulfonyl-3-phenyl-5-oxa-2-azabicyclo[2.2.1]heptane

Systemtic Name: (1R,4R)-2-(4-methylphenyl)sulfonyl-3-phenyl-5-oxa-2-azabicyclo[2.2.1]heptane Openeye Name: (1R,4R)-3-phenyl-2-(p-tolylsulfonyl)-5-oxa-2-azabicyclo[2.2.1]heptane CAS Name: (1R,4R)-2-(4-methylphenyl)sulfonyl-3-phenyl-5-oxa-2-azabicyclo[2.2.1]heptane IUPAC Name: (1R,4R)-2-(4-methylphenyl)sulfonyl-3-phenyl-5-oxa-2-azabicyclo[2.2.1]heptane Traditional Name: (1R,4R)-3-phenyl-2-tosyl-5-oxa-2-azabicyclo[2.2.1]heptane Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3CC(C2C4=CC=CC=C4)OC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H]3C[C@H](C2C4=CC=CC=C4)OC3

InChI

InChI=1S/C18H19NO3S/c1-13-7-9-16(10-8-13)23(20,21)19-15-11-17(22-12-15)18(19)14-5-3-2-4-6-14/h2-10,15,17-18H,11-12H2,1H3/t15-,17-,18?/m1/s1