(1R)-1-[(3R,5R)-2-methyl-3-phenyl-1,2-oxazolidin-5-yl]butan-1-ol

Systemtic Name: (1R)-1-[(3R,5R)-2-methyl-3-phenyl-1,2-oxazolidin-5-yl]butan-1-ol Openeye Name: (1R)-1-[(3R,5R)-2-methyl-3-phenyl-isoxazolidin-5-yl]butan-1-ol CAS Name: (1R)-1-[(3R,5R)-2-methyl-3-phenyl-5-isoxazolidinyl]-1-butanol IUPAC Name: (1R)-1-[(3R,5R)-2-methyl-3-phenyl-1,2-oxazolidin-5-yl]butan-1-ol Traditional Name: (1R)-1-[(3R,5R)-2-methyl-3-phenyl-isoxazolidin-5-yl]butan-1-ol Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1CC(N(O1)C)C2=CC=CC=C2)O

Isomeric SMILES

CCC[C@H]([C@H]1C[C@@H](N(O1)C)C2=CC=CC=C2)O

InChI

InChI=1S/C14H21NO2/c1-3-7-13(16)14-10-12(15(2)17-14)11-8-5-4-6-9-11/h4-6,8-9,12-14,16H,3,7,10H2,1-2H3/t12-,13-,14-/m1/s1