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

Systemtic Name: (4S)-4-cyclopentyl-2-phenyl-4,5-dihydro-1,3-oxazole Openeye Name: (4S)-4-cyclopentyl-2-phenyl-4,5-dihydrooxazole CAS Name: (4S)-4-cyclopentyl-2-phenyl-4,5-dihydrooxazole IUPAC Name: (4S)-4-cyclopentyl-2-phenyl-4,5-dihydro-1,3-oxazole Traditional Name: (4S)-4-cyclopentyl-2-phenyl-2-oxazoline Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2COC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)[C@H]2COC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C14H17NO/c1-2-8-12(9-3-1)14-15-13(10-16-14)11-6-4-5-7-11/h1-3,8-9,11,13H,4-7,10H2/t13-/m1/s1