(phenylmethyl) 2-cyclohexyl-4-oxidanylidene-3-triethylsilyloxy-azetidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-cyclohexyl-4-oxidanylidene-3-triethylsilyloxy-azetidine-1-carboxylate Openeye Name: benzyl 2-cyclohexyl-4-oxo-3-triethylsilyloxy-azetidine-1-carboxylate CAS Name: 2-cyclohexyl-4-oxo-3-triethylsilyloxy-1-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-cyclohexyl-4-oxo-3-triethylsilyloxyazetidine-1-carboxylate Traditional Name: 2-cyclohexyl-4-keto-3-triethylsilyloxy-azetidine-1-carboxylic acid benzyl ester Formula: C23H35NO4Si MolecularWeight: 417.6138

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1C(N(C1=O)C(=O)OCC2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

CC[Si](CC)(CC)OC1C(N(C1=O)C(=O)OCC2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C23H35NO4Si/c1-4-29(5-2,6-3)28-21-20(19-15-11-8-12-16-19)24(22(21)25)23(26)27-17-18-13-9-7-10-14-18/h7,9-10,13-14,19-21H,4-6,8,11-12,15-17H2,1-3H3