(phenylmethyl) (4S)-2-(3-chloranyl-2-phenylmethoxy-phenyl)-4,5-dihydro-1,3-oxazole-4-carboxylate

Systemtic Name: (phenylmethyl) (4S)-2-(3-chloranyl-2-phenylmethoxy-phenyl)-4,5-dihydro-1,3-oxazole-4-carboxylate Openeye Name: benzyl (4S)-2-(2-benzyloxy-3-chloro-phenyl)-4,5-dihydrooxazole-4-carboxylate CAS Name: (4S)-2-(3-chloro-2-phenylmethoxyphenyl)-4,5-dihydrooxazole-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-2-(3-chloro-2-phenylmethoxyphenyl)-4,5-dihydro-1,3-oxazole-4-carboxylate Traditional Name: (4S)-2-(2-benzoxy-3-chloro-phenyl)-2-oxazoline-4-carboxylic acid benzyl ester Formula: C24H20ClNO4 MolecularWeight: 421.8729

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(O1)C2=C(C(=CC=C2)Cl)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1[C@H](N=C(O1)C2=C(C(=CC=C2)Cl)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H20ClNO4/c25-20-13-7-12-19(22(20)28-14-17-8-3-1-4-9-17)23-26-21(16-29-23)24(27)30-15-18-10-5-2-6-11-18/h1-13,21H,14-16H2/t21-/m0/s1