tert-butyl 3-[methyl(diphenyl)silyl]oxy-2-oxidanylidene-4-phenyl-azetidine-1-carboxylate

Systemtic Name: tert-butyl 3-[methyl(diphenyl)silyl]oxy-2-oxidanylidene-4-phenyl-azetidine-1-carboxylate Openeye Name: tert-butyl 3-[methyl(diphenyl)silyl]oxy-2-oxo-4-phenyl-azetidine-1-carboxylate CAS Name: 3-[methyl(diphenyl)silyl]oxy-2-oxo-4-phenyl-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 3-[methyl(diphenyl)silyl]oxy-2-oxo-4-phenylazetidine-1-carboxylate Traditional Name: 2-keto-3-[methyl(diphenyl)silyl]oxy-4-phenyl-azetidine-1-carboxylic acid tert-butyl ester Formula: C27H29NO4Si MolecularWeight: 459.60896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1C(C(C1=O)O[Si](C)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC(=O)N1C(C(C1=O)O[Si](C)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H29NO4Si/c1-27(2,3)31-26(30)28-23(20-14-8-5-9-15-20)24(25(28)29)32-33(4,21-16-10-6-11-17-21)22-18-12-7-13-19-22/h5-19,23-24H,1-4H3