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

Systemtic Name: (4S)-2-cyclopentyl-4-(2-methoxypropan-2-yl)-4,5-dihydro-1,3-oxazole Openeye Name: (4S)-2-cyclopentyl-4-(1-methoxy-1-methyl-ethyl)-4,5-dihydrooxazole CAS Name: (4S)-2-cyclopentyl-4-(2-methoxypropan-2-yl)-4,5-dihydrooxazole IUPAC Name: (4S)-2-cyclopentyl-4-(2-methoxypropan-2-yl)-4,5-dihydro-1,3-oxazole Traditional Name: (4S)-2-cyclopentyl-4-(1-methoxy-1-methyl-ethyl)-2-oxazoline Formula: C12H16NO2 MolecularWeight: 206.26094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16NO2/c1-12(2,14-3)10-8-15-11(13-10)9-6-4-5-7-9/h4-7,10H,8H2,1-3H3/t10-/m0/s1