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

Systemtic Name: (1S)-1-[(5R)-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]-2-(propan-2-ylamino)ethanol Openeye Name: (1S)-2-(isopropylamino)-1-[(5R)-3-phenyl-4,5-dihydroisoxazol-5-yl]ethanol CAS Name: (1S)-1-[(5R)-3-phenyl-4,5-dihydroisoxazol-5-yl]-2-(propan-2-ylamino)ethanol IUPAC Name: (1S)-1-[(5R)-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]-2-(propan-2-ylamino)ethanol Traditional Name: (1S)-2-(isopropylamino)-1-[(5R)-3-phenyl-2-isoxazolin-5-yl]ethanol Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-10(2)15-9-13(17)14-8-12(16-18-14)11-6-4-3-5-7-11/h3-7,10,13-15,17H,8-9H2,1-2H3/t13-,14+/m0/s1