[(1S)-3-oxidanyl-1-[(4R)-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]propyl] ethanoate

Systemtic Name: [(1S)-3-oxidanyl-1-[(4R)-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]propyl] ethanoate Openeye Name: [(1S)-3-hydroxy-1-[(4R)-2-phenyl-4,5-dihydrooxazol-4-yl]propyl] acetate CAS Name: acetic acid [(1S)-3-hydroxy-1-[(4R)-2-phenyl-4,5-dihydrooxazol-4-yl]propyl] ester IUPAC Name: [(1S)-3-hydroxy-1-[(4R)-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]propyl] acetate Traditional Name: acetic acid [(1S)-3-hydroxy-1-[(4R)-2-phenyl-2-oxazolin-4-yl]propyl] ester Formula: C14H17NO4 MolecularWeight: 263.28908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCO)C1COC(=N1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@@H](CCO)[C@H]1COC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C14H17NO4/c1-10(17)19-13(7-8-16)12-9-18-14(15-12)11-5-3-2-4-6-11/h2-6,12-13,16H,7-9H2,1H3/t12-,13+/m1/s1