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

Systemtic Name: methyl (4S,5R)-2-(4-methoxyphenyl)-5-(3-oxidanyl-4-phenylmethoxy-phenyl)-4,5-dihydro-1,3-oxazole-4-carboxylate Openeye Name: methyl (4S,5R)-5-(4-benzyloxy-3-hydroxy-phenyl)-2-(4-methoxyphenyl)-4,5-dihydrooxazole-4-carboxylate CAS Name: (4S,5R)-5-(3-hydroxy-4-phenylmethoxyphenyl)-2-(4-methoxyphenyl)-4,5-dihydrooxazole-4-carboxylic acid methyl ester IUPAC Name: methyl (4S,5R)-5-(3-hydroxy-4-phenylmethoxyphenyl)-2-(4-methoxyphenyl)-4,5-dihydro-1,3-oxazole-4-carboxylate Traditional Name: (4S,5R)-5-(4-benzoxy-3-hydroxy-phenyl)-2-(4-methoxyphenyl)-2-oxazoline-4-carboxylic acid methyl ester Formula: C25H23NO6 MolecularWeight: 433.45322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(C(O2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)O)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=N[C@@H]([C@H](O2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)O)C(=O)OC

InChI

InChI=1S/C25H23NO6/c1-29-19-11-8-17(9-12-19)24-26-22(25(28)30-2)23(32-24)18-10-13-21(20(27)14-18)31-15-16-6-4-3-5-7-16/h3-14,22-23,27H,15H2,1-2H3/t22-,23+/m0/s1