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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(C1=NOC(C1)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(C)NC[C@H](C1=NO[C@H](C1)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C14H19ClN2O2/c1-9(2)16-8-13(18)12-7-14(19-17-12)10-3-5-11(15)6-4-10/h3-6,9,13-14,16,18H,7-8H2,1-2H3/t13-,14-/m1/s1