(1S,2R,3S,4R)-3-(4-methylphenyl)sulfanyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxamide

Systemtic Name: (1S,2R,3S,4R)-3-(4-methylphenyl)sulfanyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxamide Openeye Name: (1S,2R,3S,4R)-3-(p-tolylsulfanyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxamide CAS Name: (1S,2R,3S,4R)-3-[(4-methylphenyl)thio]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxamide IUPAC Name: (1S,2R,3S,4R)-3-(4-methylphenyl)sulfanyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxamide Traditional Name: (1S,2R,3S,4R)-3-(p-tolylthio)-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxamide Formula: C14H15NO2S MolecularWeight: 261.3394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2C3C=CC(C2C(=O)N)O3

Isomeric SMILES

CC1=CC=C(C=C1)S[C@@H]2[C@H]3C=C[C@@H]([C@@H]2C(=O)N)O3

InChI

InChI=1S/C14H15NO2S/c1-8-2-4-9(5-3-8)18-13-11-7-6-10(17-11)12(13)14(15)16/h2-7,10-13H,1H3,(H2,15,16)/t10-,11+,12-,13+/m0/s1