diethyl (3R,4S,5R)-3-(5-tert-butyl-2-methoxy-phenyl)-2-phenyl-1,2-oxazolidine-4,5-dicarboxylate

Systemtic Name: diethyl (3R,4S,5R)-3-(5-tert-butyl-2-methoxy-phenyl)-2-phenyl-1,2-oxazolidine-4,5-dicarboxylate Openeye Name: diethyl (3R,4S,5R)-3-(5-tert-butyl-2-methoxy-phenyl)-2-phenyl-isoxazolidine-4,5-dicarboxylate CAS Name: (3R,4S,5R)-3-(5-tert-butyl-2-methoxyphenyl)-2-phenylisoxazolidine-4,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl (3R,4S,5R)-3-(5-tert-butyl-2-methoxyphenyl)-2-phenyl-1,2-oxazolidine-4,5-dicarboxylate Traditional Name: (3R,4S,5R)-3-(5-tert-butyl-2-methoxy-phenyl)-2-phenyl-isoxazolidine-4,5-dicarboxylic acid diethyl ester Formula: C26H33NO6 MolecularWeight: 455.54332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N(OC1C(=O)OCC)C2=CC=CC=C2)C3=C(C=CC(=C3)C(C)(C)C)OC

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](N(O[C@H]1C(=O)OCC)C2=CC=CC=C2)C3=C(C=CC(=C3)C(C)(C)C)OC

InChI

InChI=1S/C26H33NO6/c1-7-31-24(28)21-22(19-16-17(26(3,4)5)14-15-20(19)30-6)27(18-12-10-9-11-13-18)33-23(21)25(29)32-8-2/h9-16,21-23H,7-8H2,1-6H3/t21-,22-,23+/m0/s1