[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopentyl]-diphenyl-methanol

Systemtic Name: [2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopentyl]-diphenyl-methanol Openeye Name: [2-[(4S)-4-tert-butyl-4,5-dihydrooxazol-2-yl]cyclopentyl]-diphenyl-methanol CAS Name: [2-[(4S)-4-tert-butyl-4,5-dihydrooxazol-2-yl]cyclopentyl]-diphenylmethanol IUPAC Name: [2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopentyl]-diphenylmethanol Traditional Name: [2-[(4S)-4-tert-butyl-2-oxazolin-2-yl]cyclopentyl]-diphenyl-methanol Formula: C25H26NO2 MolecularWeight: 372.47944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1COC(=N1)[C]2[CH][CH][CH][C]2C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C)[C@H]1COC(=N1)[C]2[CH][CH][CH][C]2C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C25H26NO2/c1-24(2,3)22-17-28-23(26-22)20-15-10-16-21(20)25(27,18-11-6-4-7-12-18)19-13-8-5-9-14-19/h4-16,22,27H,17H2,1-3H3/t22-/m1/s1