(4S,5R)-2,4,5-tripyridin-4-yl-4,5-dihydro-1,3-oxazole

Systemtic Name: (4S,5R)-2,4,5-tripyridin-4-yl-4,5-dihydro-1,3-oxazole Openeye Name: (4S,5R)-2,4,5-tris(4-pyridyl)-4,5-dihydrooxazole CAS Name: (4S,5R)-2,4,5-tripyridin-4-yl-4,5-dihydrooxazole IUPAC Name: (4S,5R)-2,4,5-tripyridin-4-yl-4,5-dihydro-1,3-oxazole Traditional Name: (4S,5R)-2,4,5-tris(4-pyridyl)-2-oxazoline Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2C(OC(=N2)C3=CC=NC=C3)C4=CC=NC=C4

Isomeric SMILES

C1=CN=CC=C1[C@H]2[C@H](OC(=N2)C3=CC=NC=C3)C4=CC=NC=C4

InChI

InChI=1S/C18H14N4O/c1-7-19-8-2-13(1)16-17(14-3-9-20-10-4-14)23-18(22-16)15-5-11-21-12-6-15/h1-12,16-17H/t16-,17+/m0/s1