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

Systemtic Name: (4S)-2-cyclopentyl-4-(phenylmethyl)-4,5-dihydro-1,3-oxazole Openeye Name: (4S)-4-benzyl-2-cyclopentyl-4,5-dihydrooxazole CAS Name: (4S)-2-cyclopentyl-4-(phenylmethyl)-4,5-dihydrooxazole IUPAC Name: (4S)-4-benzyl-2-cyclopentyl-4,5-dihydro-1,3-oxazole Traditional Name: (4S)-4-benzyl-2-cyclopentyl-2-oxazoline Formula: C15H14NO MolecularWeight: 224.27776

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(O1)[C]2[CH][CH][CH][CH]2)CC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](N=C(O1)[C]2[CH][CH][CH][CH]2)CC3=CC=CC=C3

InChI

InChI=1S/C15H14NO/c1-2-6-12(7-3-1)10-14-11-17-15(16-14)13-8-4-5-9-13/h1-9,14H,10-11H2/t14-/m0/s1