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

Systemtic Name: [(S)-phenyl-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]methyl] ethanoate Openeye Name: [(S)-phenyl-[(4R)-4-phenyl-4,5-dihydrooxazol-2-yl]methyl] acetate CAS Name: acetic acid [(S)-phenyl-[(4R)-4-phenyl-4,5-dihydrooxazol-2-yl]methyl] ester IUPAC Name: [(S)-phenyl-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]methyl] acetate Traditional Name: acetic acid [(S)-phenyl-[(4R)-4-phenyl-2-oxazolin-2-yl]methyl] ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C2=NC(CO2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@H](C1=CC=CC=C1)C2=N[C@@H](CO2)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c1-13(20)22-17(15-10-6-3-7-11-15)18-19-16(12-21-18)14-8-4-2-5-9-14/h2-11,16-17H,12H2,1H3/t16-,17-/m0/s1