(4S,5S)-4-(4-methylphenyl)sulfonyl-5-phenethyl-4,5-dihydro-1,3-oxazole

Systemtic Name: (4S,5S)-4-(4-methylphenyl)sulfonyl-5-phenethyl-4,5-dihydro-1,3-oxazole Openeye Name: (4S,5S)-5-phenethyl-4-(p-tolylsulfonyl)-4,5-dihydrooxazole CAS Name: (4S,5S)-4-(4-methylphenyl)sulfonyl-5-phenethyl-4,5-dihydrooxazole IUPAC Name: (4S,5S)-4-(4-methylphenyl)sulfonyl-5-phenethyl-4,5-dihydro-1,3-oxazole Traditional Name: (4S,5S)-5-phenethyl-4-tosyl-2-oxazoline Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2C(OC=N2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[C@H]2[C@@H](OC=N2)CCC3=CC=CC=C3

InChI

InChI=1S/C18H19NO3S/c1-14-7-10-16(11-8-14)23(20,21)18-17(22-13-19-18)12-9-15-5-3-2-4-6-15/h2-8,10-11,13,17-18H,9,12H2,1H3/t17-,18-/m0/s1