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

Systemtic Name: methyl (4R,5S)-5-phenyl-2-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazole-4-carboxylate Openeye Name: methyl (4R,5S)-5-phenyl-2-(3,4,5-trimethoxyphenyl)-4,5-dihydrooxazole-4-carboxylate CAS Name: (4R,5S)-5-phenyl-2-(3,4,5-trimethoxyphenyl)-4,5-dihydrooxazole-4-carboxylic acid methyl ester IUPAC Name: methyl (4R,5S)-5-phenyl-2-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazole-4-carboxylate Traditional Name: (4R,5S)-5-phenyl-2-(3,4,5-trimethoxyphenyl)-2-oxazoline-4-carboxylic acid methyl ester Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC(C(O2)C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=N[C@H]([C@@H](O2)C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C20H21NO6/c1-23-14-10-13(11-15(24-2)18(14)25-3)19-21-16(20(22)26-4)17(27-19)12-8-6-5-7-9-12/h5-11,16-17H,1-4H3/t16-,17+/m1/s1