O5-methyl O3-(phenylmethyl) (4S,5R)-2-(4-methoxyphenyl)-4-phenyl-1,3-oxazolidine-3,5-dicarboxylate

Systemtic Name: O5-methyl O3-(phenylmethyl) (4S,5R)-2-(4-methoxyphenyl)-4-phenyl-1,3-oxazolidine-3,5-dicarboxylate Openeye Name: O3-benzyl O5-methyl (4S,5R)-2-(4-methoxyphenyl)-4-phenyl-oxazolidine-3,5-dicarboxylate CAS Name: (4S,5R)-2-(4-methoxyphenyl)-4-phenyloxazolidine-3,5-dicarboxylic acid O5-methyl ester O3-(phenylmethyl) ester IUPAC Name: 3-O-benzyl 5-O-methyl (4S,5R)-2-(4-methoxyphenyl)-4-phenyl-1,3-oxazolidine-3,5-dicarboxylate Traditional Name: (4S,5R)-2-(4-methoxyphenyl)-4-phenyl-oxazolidine-3,5-dicarboxylic acid O3-benzyl ester O5-methyl ester Formula: C26H25NO6 MolecularWeight: 447.4798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25NO6/c1-30-21-15-13-20(14-16-21)24-27(26(29)32-17-18-9-5-3-6-10-18)22(19-11-7-4-8-12-19)23(33-24)25(28)31-2/h3-16,22-24H,17H2,1-2H3/t22-,23+,24?/m0/s1