tert-butyl (3R,4S)-3-[dimethyl(phenyl)silyl]oxy-3-methyl-2-oxidanylidene-4-phenyl-azetidine-1-carboxylate

Systemtic Name: tert-butyl (3R,4S)-3-[dimethyl(phenyl)silyl]oxy-3-methyl-2-oxidanylidene-4-phenyl-azetidine-1-carboxylate Openeye Name: tert-butyl (3R,4S)-3-[dimethyl(phenyl)silyl]oxy-3-methyl-2-oxo-4-phenyl-azetidine-1-carboxylate CAS Name: (3R,4S)-3-[dimethyl(phenyl)silyl]oxy-3-methyl-2-oxo-4-phenyl-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl (3R,4S)-3-[dimethyl(phenyl)silyl]oxy-3-methyl-2-oxo-4-phenylazetidine-1-carboxylate Traditional Name: (3R,4S)-3-[dimethyl(phenyl)silyl]oxy-2-keto-3-methyl-4-phenyl-azetidine-1-carboxylic acid tert-butyl ester Formula: C23H29NO4Si MolecularWeight: 411.56616

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C(=O)OC(C)(C)C)C2=CC=CC=C2)O[Si](C)(C)C3=CC=CC=C3

Isomeric SMILES

C[C@]1([C@@H](N(C1=O)C(=O)OC(C)(C)C)C2=CC=CC=C2)O[Si](C)(C)C3=CC=CC=C3

InChI

InChI=1S/C23H29NO4Si/c1-22(2,3)27-21(26)24-19(17-13-9-7-10-14-17)23(4,20(24)25)28-29(5,6)18-15-11-8-12-16-18/h7-16,19H,1-6H3/t19-,23+/m0/s1