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

Systemtic Name: methyl (4R,5S)-5-(3-chlorophenyl)-2-(4-methoxyphenyl)-4,5-dihydro-1,3-oxazole-4-carboxylate Openeye Name: methyl (4R,5S)-5-(3-chlorophenyl)-2-(4-methoxyphenyl)-4,5-dihydrooxazole-4-carboxylate CAS Name: (4R,5S)-5-(3-chlorophenyl)-2-(4-methoxyphenyl)-4,5-dihydrooxazole-4-carboxylic acid methyl ester IUPAC Name: methyl (4R,5S)-5-(3-chlorophenyl)-2-(4-methoxyphenyl)-4,5-dihydro-1,3-oxazole-4-carboxylate Traditional Name: (4R,5S)-5-(3-chlorophenyl)-2-(4-methoxyphenyl)-2-oxazoline-4-carboxylic acid methyl ester Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(C(O2)C3=CC(=CC=C3)Cl)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=N[C@H]([C@@H](O2)C3=CC(=CC=C3)Cl)C(=O)OC

InChI

InChI=1S/C18H16ClNO4/c1-22-14-8-6-11(7-9-14)17-20-15(18(21)23-2)16(24-17)12-4-3-5-13(19)10-12/h3-10,15-16H,1-2H3/t15-,16+/m1/s1