prop-2-enyl 2-cyclohexyl-4-oxidanylidene-3-triethylsilyloxy-azetidine-1-carboxylate

Systemtic Name: prop-2-enyl 2-cyclohexyl-4-oxidanylidene-3-triethylsilyloxy-azetidine-1-carboxylate Openeye Name: allyl 2-cyclohexyl-4-oxo-3-triethylsilyloxy-azetidine-1-carboxylate CAS Name: 2-cyclohexyl-4-oxo-3-triethylsilyloxy-1-azetidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-cyclohexyl-4-oxo-3-triethylsilyloxyazetidine-1-carboxylate Traditional Name: 2-cyclohexyl-4-keto-3-triethylsilyloxy-azetidine-1-carboxylic acid allyl ester Formula: C19H33NO4Si MolecularWeight: 367.55512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33NO4Si/c1-5-14-23-19(22)20-16(15-12-10-9-11-13-15)17(18(20)21)24-25(6-2,7-3)8-4/h5,15-17H,1,6-14H2,2-4H3