(4S)-2-cyclopentyl-4-(3-methoxypentan-3-yl)-4,5-dihydro-1,3-oxazole

Systemtic Name: (4S)-2-cyclopentyl-4-(3-methoxypentan-3-yl)-4,5-dihydro-1,3-oxazole Openeye Name: (4S)-2-cyclopentyl-4-(1-ethyl-1-methoxy-propyl)-4,5-dihydrooxazole CAS Name: (4S)-2-cyclopentyl-4-(3-methoxypentan-3-yl)-4,5-dihydrooxazole IUPAC Name: (4S)-2-cyclopentyl-4-(3-methoxypentan-3-yl)-4,5-dihydro-1,3-oxazole Traditional Name: (4S)-2-cyclopentyl-4-(1-ethyl-1-methoxy-propyl)-2-oxazoline Formula: C14H20NO2 MolecularWeight: 234.3141

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20NO2/c1-4-14(5-2,16-3)12-10-17-13(15-12)11-8-6-7-9-11/h6-9,12H,4-5,10H2,1-3H3/t12-/m0/s1