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

Systemtic Name: (phenylmethyl) (4S)-2-(3-methylphenyl)-4,5-dihydro-1,3-oxazole-4-carboxylate Openeye Name: benzyl (4S)-2-(m-tolyl)-4,5-dihydrooxazole-4-carboxylate CAS Name: (4S)-2-(3-methylphenyl)-4,5-dihydrooxazole-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-2-(3-methylphenyl)-4,5-dihydro-1,3-oxazole-4-carboxylate Traditional Name: (4S)-2-(m-tolyl)-2-oxazoline-4-carboxylic acid benzyl ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(CO2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=N[C@@H](CO2)C(=O)OCC3=CC=CC=C3

InChI

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