tert-butyl (3R,4R)-2-oxidanylidene-4-phenyl-3-triethylsilyloxy-azetidine-1-carboxylate

Systemtic Name: tert-butyl (3R,4R)-2-oxidanylidene-4-phenyl-3-triethylsilyloxy-azetidine-1-carboxylate Openeye Name: tert-butyl (3R,4R)-2-oxo-4-phenyl-3-triethylsilyloxy-azetidine-1-carboxylate CAS Name: (3R,4R)-2-oxo-4-phenyl-3-triethylsilyloxy-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl (3R,4R)-2-oxo-4-phenyl-3-triethylsilyloxyazetidine-1-carboxylate Traditional Name: (3R,4R)-2-keto-4-phenyl-3-triethylsilyloxy-azetidine-1-carboxylic acid tert-butyl ester Formula: C20H31NO4Si MolecularWeight: 377.54994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31NO4Si/c1-7-26(8-2,9-3)25-17-16(15-13-11-10-12-14-15)21(18(17)22)19(23)24-20(4,5)6/h10-14,16-17H,7-9H2,1-6H3/t16-,17-/m1/s1