2,2-dimethylpropyl 2-cyclohexyl-4-oxidanylidene-3-triethylsilyloxy-azetidine-1-carboxylate

Systemtic Name: 2,2-dimethylpropyl 2-cyclohexyl-4-oxidanylidene-3-triethylsilyloxy-azetidine-1-carboxylate Openeye Name: 2,2-dimethylpropyl 2-cyclohexyl-4-oxo-3-triethylsilyloxy-azetidine-1-carboxylate CAS Name: 2-cyclohexyl-4-oxo-3-triethylsilyloxy-1-azetidinecarboxylic acid 2,2-dimethylpropyl ester IUPAC Name: 2,2-dimethylpropyl 2-cyclohexyl-4-oxo-3-triethylsilyloxyazetidine-1-carboxylate Traditional Name: 2-cyclohexyl-4-keto-3-triethylsilyloxy-azetidine-1-carboxylic acid neopentyl ester Formula: C21H39NO4Si MolecularWeight: 397.62416

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1C(N(C1=O)C(=O)OCC(C)(C)C)C2CCCCC2

Isomeric SMILES

CC[Si](CC)(CC)OC1C(N(C1=O)C(=O)OCC(C)(C)C)C2CCCCC2

InChI

InChI=1S/C21H39NO4Si/c1-7-27(8-2,9-3)26-18-17(16-13-11-10-12-14-16)22(19(18)23)20(24)25-15-21(4,5)6/h16-18H,7-15H2,1-6H3