3,3-dimethyl-1-[2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]cyclopentyl]selanyl-butan-2-ol

Systemtic Name: 3,3-dimethyl-1-[2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]cyclopentyl]selanyl-butan-2-ol Openeye Name: 1-[2-[(4S)-4-isopropyl-4,5-dihydrooxazol-2-yl]cyclopentyl]selanyl-3,3-dimethyl-butan-2-ol CAS Name: 3,3-dimethyl-1-[[2-[(4S)-4-propan-2-yl-4,5-dihydrooxazol-2-yl]cyclopentyl]seleno]-2-butanol IUPAC Name: 3,3-dimethyl-1-[2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]cyclopentyl]selanylbutan-2-ol Traditional Name: 1-[[2-[(4S)-4-isopropyl-2-oxazolin-2-yl]cyclopentyl]seleno]-3,3-dimethyl-butan-2-ol Formula: C17H26NO2Se MolecularWeight: 355.35384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26NO2Se/c1-11(2)13-9-20-16(18-13)12-7-6-8-14(12)21-10-15(19)17(3,4)5/h6-8,11,13,15,19H,9-10H2,1-5H3/t13-,15?/m1/s1