(4S,5R)-2-(2,4-dimethoxyphenyl)-4-phenyl-3-phenylmethoxycarbonyl-1,3-oxazolidine-5-carboxylic acid

Systemtic Name: (4S,5R)-2-(2,4-dimethoxyphenyl)-4-phenyl-3-phenylmethoxycarbonyl-1,3-oxazolidine-5-carboxylic acid Openeye Name: (4S,5R)-3-benzyloxycarbonyl-2-(2,4-dimethoxyphenyl)-4-phenyl-oxazolidine-5-carboxylic acid CAS Name: (4S,5R)-2-(2,4-dimethoxyphenyl)-4-phenyl-3-phenylmethoxycarbonyl-5-oxazolidinecarboxylic acid IUPAC Name: (4S,5R)-2-(2,4-dimethoxyphenyl)-4-phenyl-3-phenylmethoxycarbonyl-1,3-oxazolidine-5-carboxylic acid Traditional Name: (4S,5R)-3-carbobenzoxy-2-(2,4-dimethoxyphenyl)-4-phenyl-oxazolidine-5-carboxylic acid Formula: C26H25NO7 MolecularWeight: 463.4792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2N(C(C(O2)C(=O)O)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2N([C@H]([C@@H](O2)C(=O)O)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H25NO7/c1-31-19-13-14-20(21(15-19)32-2)24-27(26(30)33-16-17-9-5-3-6-10-17)22(23(34-24)25(28)29)18-11-7-4-8-12-18/h3-15,22-24H,16H2,1-2H3,(H,28,29)/t22-,23+,24?/m0/s1