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

Systemtic Name: methyl (4R,5S)-5-(2-chlorophenyl)-4,5-dihydro-1,3-oxazole-4-carboxylate Openeye Name: methyl (4R,5S)-5-(2-chlorophenyl)-4,5-dihydrooxazole-4-carboxylate CAS Name: (4R,5S)-5-(2-chlorophenyl)-4,5-dihydrooxazole-4-carboxylic acid methyl ester IUPAC Name: methyl (4R,5S)-5-(2-chlorophenyl)-4,5-dihydro-1,3-oxazole-4-carboxylate Traditional Name: (4R,5S)-5-(2-chlorophenyl)-2-oxazoline-4-carboxylic acid methyl ester Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(OC=N1)C2=CC=CC=C2Cl

Isomeric SMILES

COC(=O)[C@H]1[C@@H](OC=N1)C2=CC=CC=C2Cl

InChI

InChI=1S/C11H10ClNO3/c1-15-11(14)9-10(16-6-13-9)7-4-2-3-5-8(7)12/h2-6,9-10H,1H3/t9-,10+/m1/s1