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

Systemtic Name: (phenylmethyl) (4S)-2-(2-chlorophenyl)-4,5-dihydro-1,3-oxazole-4-carboxylate Openeye Name: benzyl (4S)-2-(2-chlorophenyl)-4,5-dihydrooxazole-4-carboxylate CAS Name: (4S)-2-(2-chlorophenyl)-4,5-dihydrooxazole-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-2-(2-chlorophenyl)-4,5-dihydro-1,3-oxazole-4-carboxylate Traditional Name: (4S)-2-(2-chlorophenyl)-2-oxazoline-4-carboxylic acid benzyl ester Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(O1)C2=CC=CC=C2Cl)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1[C@H](N=C(O1)C2=CC=CC=C2Cl)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H14ClNO3/c18-14-9-5-4-8-13(14)16-19-15(11-21-16)17(20)22-10-12-6-2-1-3-7-12/h1-9,15H,10-11H2/t15-/m0/s1