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

Systemtic Name: 5-phenyl-3-[(1R,2R)-2-(5-phenyl-4,5-dihydro-1,2-oxazol-3-yl)cyclopentyl]-1,2-oxazole Openeye Name: 5-phenyl-3-[(1R,2R)-2-(5-phenyl-4,5-dihydroisoxazol-3-yl)cyclopentyl]isoxazole CAS Name: 5-phenyl-3-[(1R,2R)-2-(5-phenyl-4,5-dihydroisoxazol-3-yl)cyclopentyl]isoxazole IUPAC Name: 5-phenyl-3-[(1R,2R)-2-(5-phenyl-4,5-dihydro-1,2-oxazol-3-yl)cyclopentyl]-1,2-oxazole Traditional Name: 5-phenyl-3-[(1R,2R)-2-(5-phenyl-2-isoxazolin-3-yl)cyclopentyl]isoxazole Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C2=NOC(=C2)C3=CC=CC=C3)C4=NOC(C4)C5=CC=CC=C5

Isomeric SMILES

C1C[C@H]([C@@H](C1)C2=NOC(=C2)C3=CC=CC=C3)C4=NOC(C4)C5=CC=CC=C5

InChI

InChI=1S/C23H22N2O2/c1-3-8-16(9-4-1)22-14-20(24-26-22)18-12-7-13-19(18)21-15-23(27-25-21)17-10-5-2-6-11-17/h1-6,8-11,14,18-19,23H,7,12-13,15H2/t18-,19-,23?/m1/s1