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

Systemtic Name: (4S)-2-(2-bromophenyl)-4-cyclopentyl-4,5-dihydro-1,3-oxazole Openeye Name: (4S)-2-(2-bromophenyl)-4-cyclopentyl-4,5-dihydrooxazole CAS Name: (4S)-2-(2-bromophenyl)-4-cyclopentyl-4,5-dihydrooxazole IUPAC Name: (4S)-2-(2-bromophenyl)-4-cyclopentyl-4,5-dihydro-1,3-oxazole Traditional Name: (4S)-2-(2-bromophenyl)-4-cyclopentyl-2-oxazoline Formula: C14H11BrNO MolecularWeight: 289.14724

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(O1)C2=CC=CC=C2Br)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

C1[C@@H](N=C(O1)C2=CC=CC=C2Br)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C14H11BrNO/c15-12-8-4-3-7-11(12)14-16-13(9-17-14)10-5-1-2-6-10/h1-8,13H,9H2/t13-/m1/s1