ethyl (4R,5R)-4-(4-methoxyphenyl)-2,2-dimethyl-3-phenyl-1,3-oxazolidine-5-carboxylate

Systemtic Name: ethyl (4R,5R)-4-(4-methoxyphenyl)-2,2-dimethyl-3-phenyl-1,3-oxazolidine-5-carboxylate Openeye Name: ethyl (4R,5R)-4-(4-methoxyphenyl)-2,2-dimethyl-3-phenyl-oxazolidine-5-carboxylate CAS Name: (4R,5R)-4-(4-methoxyphenyl)-2,2-dimethyl-3-phenyl-5-oxazolidinecarboxylic acid ethyl ester IUPAC Name: ethyl (4R,5R)-4-(4-methoxyphenyl)-2,2-dimethyl-3-phenyl-1,3-oxazolidine-5-carboxylate Traditional Name: (4R,5R)-4-(4-methoxyphenyl)-2,2-dimethyl-3-phenyl-oxazolidine-5-carboxylic acid ethyl ester Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N(C(O1)(C)C)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)[C@H]1[C@H](N(C(O1)(C)C)C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25NO4/c1-5-25-20(23)19-18(15-11-13-17(24-4)14-12-15)22(21(2,3)26-19)16-9-7-6-8-10-16/h6-14,18-19H,5H2,1-4H3/t18-,19-/m1/s1