[(1S)-1-[(4S)-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]but-3-enyl] ethanoate

Systemtic Name: [(1S)-1-[(4S)-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]but-3-enyl] ethanoate Openeye Name: [(1S)-1-[(4S)-2-phenyl-4,5-dihydrooxazol-4-yl]but-3-enyl] acetate CAS Name: acetic acid [(1S)-1-[(4S)-2-phenyl-4,5-dihydrooxazol-4-yl]but-3-enyl] ester IUPAC Name: [(1S)-1-[(4S)-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]but-3-enyl] acetate Traditional Name: acetic acid [(1S)-1-[(4S)-2-phenyl-2-oxazolin-4-yl]but-3-enyl] ester Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO3/c1-3-7-14(19-11(2)17)13-10-18-15(16-13)12-8-5-4-6-9-12/h3-6,8-9,13-14H,1,7,10H2,2H3/t13-,14-/m0/s1