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

Systemtic Name: methyl (4S,5R)-5-(3-acetyloxy-4-phenylmethoxy-phenyl)-2-(4-methoxyphenyl)-4,5-dihydro-1,3-oxazole-4-carboxylate Openeye Name: methyl (4S,5R)-5-(3-acetoxy-4-benzyloxy-phenyl)-2-(4-methoxyphenyl)-4,5-dihydrooxazole-4-carboxylate CAS Name: (4S,5R)-5-(3-acetyloxy-4-phenylmethoxyphenyl)-2-(4-methoxyphenyl)-4,5-dihydrooxazole-4-carboxylic acid methyl ester IUPAC Name: methyl (4S,5R)-5-(3-acetyloxy-4-phenylmethoxyphenyl)-2-(4-methoxyphenyl)-4,5-dihydro-1,3-oxazole-4-carboxylate Traditional Name: (4S,5R)-5-(3-acetoxy-4-benzoxy-phenyl)-2-(4-methoxyphenyl)-2-oxazoline-4-carboxylic acid methyl ester Formula: C27H25NO7 MolecularWeight: 475.4899

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC(=C1)C2C(N=C(O2)C3=CC=C(C=C3)OC)C(=O)OC)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=C(C=CC(=C1)[C@@H]2[C@H](N=C(O2)C3=CC=C(C=C3)OC)C(=O)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C27H25NO7/c1-17(29)34-23-15-20(11-14-22(23)33-16-18-7-5-4-6-8-18)25-24(27(30)32-3)28-26(35-25)19-9-12-21(31-2)13-10-19/h4-15,24-25H,16H2,1-3H3/t24-,25+/m0/s1