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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(N=C(O2)C3=CC=CC=C3OC)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@@H](N=C(O2)C3=CC=CC=C3OC)C(=O)OC

InChI

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