potassium (4S,5R)-2-(2,6-dimethoxyphenyl)-4-phenyl-3-phenylmethoxycarbonyl-1,3-oxazolidine-5-carboxylate

Systemtic Name: potassium (4S,5R)-2-(2,6-dimethoxyphenyl)-4-phenyl-3-phenylmethoxycarbonyl-1,3-oxazolidine-5-carboxylate Openeye Name: potassium (4S,5R)-3-benzyloxycarbonyl-2-(2,6-dimethoxyphenyl)-4-phenyl-oxazolidine-5-carboxylate CAS Name: potassium (4S,5R)-2-(2,6-dimethoxyphenyl)-4-phenyl-3-phenylmethoxycarbonyl-5-oxazolidinecarboxylate IUPAC Name: potassium (4S,5R)-2-(2,6-dimethoxyphenyl)-4-phenyl-3-phenylmethoxycarbonyl-1,3-oxazolidine-5-carboxylate Traditional Name: potassium (4S,5R)-3-carbobenzoxy-2-(2,6-dimethoxyphenyl)-4-phenyl-oxazolidine-5-carboxylate Formula: C26H24KNO7 MolecularWeight: 501.56956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2N(C(C(O2)C(=O)[O-])C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4.[K+]

Isomeric SMILES

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

InChI

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