(4S,5R)-2-$l^{1}-selanyl-4,5-diphenyl-4,5-dihydro-1,3-oxazole

Systemtic Name: (4S,5R)-2-$l^{1}-selanyl-4,5-diphenyl-4,5-dihydro-1,3-oxazole Openeye Name: (4S,5R)-2-$l^{1}-selanyl-4,5-diphenyl-4,5-dihydrooxazole CAS Name: (4S,5R)-2-$l^{1}-selanyl-4,5-diphenyl-4,5-dihydrooxazole IUPAC Name: (4S,5R)-2-$l^{1}-selanyl-4,5-diphenyl-4,5-dihydro-1,3-oxazole Traditional Name: (4S,5R)-2-$l^{1}-selanyl-4,5-diphenyl-2-oxazoline Formula: C15H12NOSe MolecularWeight: 301.22188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(OC(=N2)[Se])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H](OC(=N2)[Se])C3=CC=CC=C3

InChI

InChI=1S/C15H12NOSe/c18-15-16-13(11-7-3-1-4-8-11)14(17-15)12-9-5-2-6-10-12/h1-10,13-14H/t13-,14+/m0/s1