tert-butyl 2-(2-methylprop-1-enyl)-4-oxidanylidene-3-triethylsilyloxy-azetidine-1-carboxylate

Systemtic Name: tert-butyl 2-(2-methylprop-1-enyl)-4-oxidanylidene-3-triethylsilyloxy-azetidine-1-carboxylate Openeye Name: tert-butyl 2-(2-methylprop-1-enyl)-4-oxo-3-triethylsilyloxy-azetidine-1-carboxylate CAS Name: 2-(2-methylprop-1-enyl)-4-oxo-3-triethylsilyloxy-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 2-(2-methylprop-1-enyl)-4-oxo-3-triethylsilyloxyazetidine-1-carboxylate Traditional Name: 2-keto-4-(2-methylprop-1-enyl)-3-triethylsilyloxy-azetidine-1-carboxylic acid tert-butyl ester Formula: C18H33NO4Si MolecularWeight: 355.54442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H33NO4Si/c1-9-24(10-2,11-3)23-15-14(12-13(4)5)19(16(15)20)17(21)22-18(6,7)8/h12,14-15H,9-11H2,1-8H3