(4S)-2-cyclopentyl-4-[2-(3-cyclopentylpropoxy)propan-2-yl]-4,5-dihydro-1,3-oxazole

Systemtic Name: (4S)-2-cyclopentyl-4-[2-(3-cyclopentylpropoxy)propan-2-yl]-4,5-dihydro-1,3-oxazole Openeye Name: (4S)-2-cyclopentyl-4-[1-(3-cyclopentylpropoxy)-1-methyl-ethyl]-4,5-dihydrooxazole CAS Name: (4S)-2-cyclopentyl-4-[2-(3-cyclopentylpropoxy)propan-2-yl]-4,5-dihydrooxazole IUPAC Name: (4S)-2-cyclopentyl-4-[2-(3-cyclopentylpropoxy)propan-2-yl]-4,5-dihydro-1,3-oxazole Traditional Name: (4S)-2-cyclopentyl-4-[1-(3-cyclopentylpropoxy)-1-methyl-ethyl]-2-oxazoline Formula: C19H23NO2 MolecularWeight: 297.39142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1COC(=N1)[C]2[CH][CH][CH][CH]2)OCCC[C]3[CH][CH][CH][CH]3

Isomeric SMILES

CC(C)([C@@H]1COC(=N1)[C]2[CH][CH][CH][CH]2)OCCC[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C19H23NO2/c1-19(2,22-13-7-10-15-8-3-4-9-15)17-14-21-18(20-17)16-11-5-6-12-16/h3-6,8-9,11-12,17H,7,10,13-14H2,1-2H3/t17-/m0/s1