(4S)-2-[2-(1-methoxy-1-phenyl-propan-2-yl)selanylcyclopentyl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole

Systemtic Name: (4S)-2-[2-(1-methoxy-1-phenyl-propan-2-yl)selanylcyclopentyl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole Openeye Name: (4S)-4-isopropyl-2-[2-(2-methoxy-1-methyl-2-phenyl-ethyl)selanylcyclopentyl]-4,5-dihydrooxazole CAS Name: (4S)-2-[2-[(1-methoxy-1-phenylpropan-2-yl)seleno]cyclopentyl]-4-propan-2-yl-4,5-dihydrooxazole IUPAC Name: (4S)-2-[2-(1-methoxy-1-phenylpropan-2-yl)selanylcyclopentyl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole Traditional Name: (4S)-4-isopropyl-2-[2-[(2-methoxy-1-methyl-2-phenyl-ethyl)seleno]cyclopentyl]-2-oxazoline Formula: C21H26NO2Se MolecularWeight: 403.39664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26NO2Se/c1-14(2)18-13-24-21(22-18)17-11-8-12-19(17)25-15(3)20(23-4)16-9-6-5-7-10-16/h5-12,14-15,18,20H,13H2,1-4H3/t15?,18-,20?/m1/s1