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

Systemtic Name: diphenyl-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopentyl]methanol Openeye Name: diphenyl-[2-[(4R)-4-phenyl-4,5-dihydrooxazol-2-yl]cyclopentyl]methanol CAS Name: diphenyl-[2-[(4R)-4-phenyl-4,5-dihydrooxazol-2-yl]cyclopentyl]methanol IUPAC Name: diphenyl-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopentyl]methanol Traditional Name: diphenyl-[2-[(4R)-4-phenyl-2-oxazolin-2-yl]cyclopentyl]methanol Formula: C27H22NO2 MolecularWeight: 392.46908

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(O1)[C]2[CH][CH][CH][C]2C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C5=CC=CC=C5

Isomeric SMILES

C1[C@H](N=C(O1)[C]2[CH][CH][CH][C]2C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C27H22NO2/c29-27(21-13-6-2-7-14-21,22-15-8-3-9-16-22)24-18-10-17-23(24)26-28-25(19-30-26)20-11-4-1-5-12-20/h1-18,25,29H,19H2/t25-/m0/s1