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

Systemtic Name: methyl (4R,5S)-5-(3-methoxyphenyl)-2-(4-methoxyphenyl)-4,5-dihydro-1,3-oxazole-4-carboxylate Openeye Name: methyl (4R,5S)-5-(3-methoxyphenyl)-2-(4-methoxyphenyl)-4,5-dihydrooxazole-4-carboxylate CAS Name: (4R,5S)-5-(3-methoxyphenyl)-2-(4-methoxyphenyl)-4,5-dihydrooxazole-4-carboxylic acid methyl ester IUPAC Name: methyl (4R,5S)-5-(3-methoxyphenyl)-2-(4-methoxyphenyl)-4,5-dihydro-1,3-oxazole-4-carboxylate Traditional Name: (4R,5S)-5-(3-methoxyphenyl)-2-(4-methoxyphenyl)-2-oxazoline-4-carboxylic acid methyl ester Formula: C19H19NO5 MolecularWeight: 341.35786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO5/c1-22-14-9-7-12(8-10-14)18-20-16(19(21)24-3)17(25-18)13-5-4-6-15(11-13)23-2/h4-11,16-17H,1-3H3/t16-,17+/m1/s1