(phenylmethyl) (4S)-2-(3-fluoranyl-4-methoxy-phenyl)-4,5-dihydro-1,3-oxazole-4-carboxylate

Systemtic Name: (phenylmethyl) (4S)-2-(3-fluoranyl-4-methoxy-phenyl)-4,5-dihydro-1,3-oxazole-4-carboxylate Openeye Name: benzyl (4S)-2-(3-fluoro-4-methoxy-phenyl)-4,5-dihydrooxazole-4-carboxylate CAS Name: (4S)-2-(3-fluoro-4-methoxyphenyl)-4,5-dihydrooxazole-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-2-(3-fluoro-4-methoxyphenyl)-4,5-dihydro-1,3-oxazole-4-carboxylate Traditional Name: (4S)-2-(3-fluoro-4-methoxy-phenyl)-2-oxazoline-4-carboxylic acid benzyl ester Formula: C18H16FNO4 MolecularWeight: 329.322343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(CO2)C(=O)OCC3=CC=CC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=N[C@@H](CO2)C(=O)OCC3=CC=CC=C3)F

InChI

InChI=1S/C18H16FNO4/c1-22-16-8-7-13(9-14(16)19)17-20-15(11-23-17)18(21)24-10-12-5-3-2-4-6-12/h2-9,15H,10-11H2,1H3/t15-/m0/s1