(4R)-4-phenyl-2-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]ethyl]-4,5-dihydro-1,3-oxazole

Systemtic Name: (4R)-4-phenyl-2-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]ethyl]-4,5-dihydro-1,3-oxazole Openeye Name: (4R)-4-phenyl-2-[2-[(4R)-4-phenyl-4,5-dihydrooxazol-2-yl]ethyl]-4,5-dihydrooxazole CAS Name: (4R)-4-phenyl-2-[2-[(4R)-4-phenyl-4,5-dihydrooxazol-2-yl]ethyl]-4,5-dihydrooxazole IUPAC Name: (4R)-4-phenyl-2-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]ethyl]-4,5-dihydro-1,3-oxazole Traditional Name: (4R)-4-phenyl-2-[2-[(4R)-4-phenyl-2-oxazolin-2-yl]ethyl]-2-oxazoline Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(O1)CCC2=NC(CO2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](N=C(O1)CCC2=N[C@@H](CO2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O2/c1-3-7-15(8-4-1)17-13-23-19(21-17)11-12-20-22-18(14-24-20)16-9-5-2-6-10-16/h1-10,17-18H,11-14H2/t17-,18-/m0/s1