(4S)-2-(2-phenylselanylcyclopentyl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole

Systemtic Name: (4S)-2-(2-phenylselanylcyclopentyl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole Openeye Name: (4S)-4-isopropyl-2-(2-phenylselanylcyclopentyl)-4,5-dihydrooxazole CAS Name: (4S)-2-[2-(phenylseleno)cyclopentyl]-4-propan-2-yl-4,5-dihydrooxazole IUPAC Name: (4S)-2-(2-phenylselanylcyclopentyl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole Traditional Name: (4S)-4-isopropyl-2-[2-(phenylseleno)cyclopentyl]-2-oxazoline Formula: C17H18NOSe MolecularWeight: 331.29092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18NOSe/c1-12(2)15-11-19-17(18-15)14-9-6-10-16(14)20-13-7-4-3-5-8-13/h3-10,12,15H,11H2,1-2H3/t15-/m1/s1