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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(N=C(O1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC[C@H]1[C@@H](N=C(O1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

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