cyclohexyl 2-oxidanylidene-4-phenyl-3-triethylsilyloxy-azetidine-1-carboxylate

Systemtic Name: cyclohexyl 2-oxidanylidene-4-phenyl-3-triethylsilyloxy-azetidine-1-carboxylate Openeye Name: cyclohexyl 2-oxo-4-phenyl-3-triethylsilyloxy-azetidine-1-carboxylate CAS Name: 2-oxo-4-phenyl-3-triethylsilyloxy-1-azetidinecarboxylic acid cyclohexyl ester IUPAC Name: cyclohexyl 2-oxo-4-phenyl-3-triethylsilyloxyazetidine-1-carboxylate Traditional Name: 2-keto-4-phenyl-3-triethylsilyloxy-azetidine-1-carboxylic acid cyclohexyl ester Formula: C22H33NO4Si MolecularWeight: 403.58722

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1C(N(C1=O)C(=O)OC2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC[Si](CC)(CC)OC1C(N(C1=O)C(=O)OC2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H33NO4Si/c1-4-28(5-2,6-3)27-20-19(17-13-9-7-10-14-17)23(21(20)24)22(25)26-18-15-11-8-12-16-18/h7,9-10,13-14,18-20H,4-6,8,11-12,15-16H2,1-3H3