[(4R,5S)-4-azanyl-5-(4-methylsulfonylphenyl)-2-phenyl-5H-1,3-oxazol-4-yl]methanol

Systemtic Name: [(4R,5S)-4-azanyl-5-(4-methylsulfonylphenyl)-2-phenyl-5H-1,3-oxazol-4-yl]methanol Openeye Name: [(4R,5S)-4-amino-5-(4-methylsulfonylphenyl)-2-phenyl-5H-oxazol-4-yl]methanol CAS Name: [(4R,5S)-4-amino-5-(4-methylsulfonylphenyl)-2-phenyl-5H-oxazol-4-yl]methanol IUPAC Name: [(4R,5S)-4-amino-5-(4-methylsulfonylphenyl)-2-phenyl-5H-1,3-oxazol-4-yl]methanol Traditional Name: [(4R,5S)-4-amino-5-(4-mesylphenyl)-2-phenyl-2-oxazolin-4-yl]methanol Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2C(N=C(O2)C3=CC=CC=C3)(CO)N

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)[C@H]2[C@](N=C(O2)C3=CC=CC=C3)(CO)N

InChI

InChI=1S/C17H18N2O4S/c1-24(21,22)14-9-7-12(8-10-14)15-17(18,11-20)19-16(23-15)13-5-3-2-4-6-13/h2-10,15,20H,11,18H2,1H3/t15-,17+/m0/s1