ethyl (4R,5R)-2-phenyl-5-(trichloromethyl)-4,5-dihydro-1,3-oxazole-4-carboxylate

Systemtic Name: ethyl (4R,5R)-2-phenyl-5-(trichloromethyl)-4,5-dihydro-1,3-oxazole-4-carboxylate Openeye Name: ethyl (4R,5R)-2-phenyl-5-(trichloromethyl)-4,5-dihydrooxazole-4-carboxylate CAS Name: (4R,5R)-2-phenyl-5-(trichloromethyl)-4,5-dihydrooxazole-4-carboxylic acid ethyl ester IUPAC Name: ethyl (4R,5R)-2-phenyl-5-(trichloromethyl)-4,5-dihydro-1,3-oxazole-4-carboxylate Traditional Name: (4R,5R)-2-phenyl-5-(trichloromethyl)-2-oxazoline-4-carboxylic acid ethyl ester Formula: C13H12Cl3NO3 MolecularWeight: 336.59828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(OC(=N1)C2=CC=CC=C2)C(Cl)(Cl)Cl

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](OC(=N1)C2=CC=CC=C2)C(Cl)(Cl)Cl

InChI

InChI=1S/C13H12Cl3NO3/c1-2-19-12(18)9-10(13(14,15)16)20-11(17-9)8-6-4-3-5-7-8/h3-7,9-10H,2H2,1H3/t9-,10-/m1/s1