(phenylmethyl) (4S)-2-(3-methoxyphenyl)-4,5-dihydro-1,3-oxazole-4-carboxylate

Systemtic Name: (phenylmethyl) (4S)-2-(3-methoxyphenyl)-4,5-dihydro-1,3-oxazole-4-carboxylate Openeye Name: benzyl (4S)-2-(3-methoxyphenyl)-4,5-dihydrooxazole-4-carboxylate CAS Name: (4S)-2-(3-methoxyphenyl)-4,5-dihydrooxazole-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-2-(3-methoxyphenyl)-4,5-dihydro-1,3-oxazole-4-carboxylate Traditional Name: (4S)-2-(3-methoxyphenyl)-2-oxazoline-4-carboxylic acid benzyl ester Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO4/c1-21-15-9-5-8-14(10-15)17-19-16(12-22-17)18(20)23-11-13-6-3-2-4-7-13/h2-10,16H,11-12H2,1H3/t16-/m0/s1