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

Systemtic Name: methyl (4S,5R)-5-(3-acetyloxy-4-phenylmethoxy-phenyl)-2-(4-methoxyphenyl)-3-methyl-1,3-oxazolidine-4-carboxylate Openeye Name: methyl (4S,5R)-5-(3-acetoxy-4-benzyloxy-phenyl)-2-(4-methoxyphenyl)-3-methyl-oxazolidine-4-carboxylate CAS Name: (4S,5R)-5-(3-acetyloxy-4-phenylmethoxyphenyl)-2-(4-methoxyphenyl)-3-methyl-4-oxazolidinecarboxylic acid methyl ester IUPAC Name: methyl (4S,5R)-5-(3-acetyloxy-4-phenylmethoxyphenyl)-2-(4-methoxyphenyl)-3-methyl-1,3-oxazolidine-4-carboxylate Traditional Name: (4S,5R)-5-(3-acetoxy-4-benzoxy-phenyl)-2-(4-methoxyphenyl)-3-methyl-oxazolidine-4-carboxylic acid methyl ester Formula: C28H29NO7 MolecularWeight: 491.53236

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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)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)C(=O)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C28H29NO7/c1-18(30)35-24-16-21(12-15-23(24)34-17-19-8-6-5-7-9-19)26-25(28(31)33-4)29(2)27(36-26)20-10-13-22(32-3)14-11-20/h5-16,25-27H,17H2,1-4H3/t25-,26+,27?/m0/s1