(1-cyclohexyl-2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate

Systemtic Name: (1-cyclohexyl-2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate Openeye Name: (1-cyclohexyl-2-methoxy-2-oxo-1-phenyl-ethyl) 2,2,4,4-tetramethyloxazolidine-3-carboxylate CAS Name: 2,2,4,4-tetramethyl-3-oxazolidinecarboxylic acid (1-cyclohexyl-2-methoxy-2-oxo-1-phenylethyl) ester IUPAC Name: (1-cyclohexyl-2-methoxy-2-oxo-1-phenylethyl) 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate Traditional Name: 2,2,4,4-tetramethyloxazolidine-3-carboxylic acid (1-cyclohexyl-2-keto-2-methoxy-1-phenyl-ethyl) ester Formula: C23H33NO5 MolecularWeight: 403.51182

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(N1C(=O)OC(C2CCCCC2)(C3=CC=CC=C3)C(=O)OC)(C)C)C

Isomeric SMILES

CC1(COC(N1C(=O)OC(C2CCCCC2)(C3=CC=CC=C3)C(=O)OC)(C)C)C

InChI

InChI=1S/C23H33NO5/c1-21(2)16-28-22(3,4)24(21)20(26)29-23(19(25)27-5,17-12-8-6-9-13-17)18-14-10-7-11-15-18/h6,8-9,12-13,18H,7,10-11,14-16H2,1-5H3