(1S)-1-[(5S)-3-(3-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]-2-(propan-2-ylamino)ethanol

Systemtic Name: (1S)-1-[(5S)-3-(3-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]-2-(propan-2-ylamino)ethanol Openeye Name: (1S)-1-[(5S)-3-(3-chlorophenyl)-4,5-dihydroisoxazol-5-yl]-2-(isopropylamino)ethanol CAS Name: (1S)-1-[(5S)-3-(3-chlorophenyl)-4,5-dihydroisoxazol-5-yl]-2-(propan-2-ylamino)ethanol IUPAC Name: (1S)-1-[(5S)-3-(3-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]-2-(propan-2-ylamino)ethanol Traditional Name: (1S)-1-[(5S)-3-(3-chlorophenyl)-2-isoxazolin-5-yl]-2-(isopropylamino)ethanol Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(C1CC(=NO1)C2=CC(=CC=C2)Cl)O

Isomeric SMILES

CC(C)NC[C@@H]([C@@H]1CC(=NO1)C2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C14H19ClN2O2/c1-9(2)16-8-13(18)14-7-12(17-19-14)10-4-3-5-11(15)6-10/h3-6,9,13-14,16,18H,7-8H2,1-2H3/t13-,14-/m0/s1