N-tert-butyl-2-oxidanylidene-4-phenyl-N-thiophen-2-yl-3-triethylsilyloxy-azetidine-1-carboxamide

Systemtic Name: N-tert-butyl-2-oxidanylidene-4-phenyl-N-thiophen-2-yl-3-triethylsilyloxy-azetidine-1-carboxamide Openeye Name: N-tert-butyl-2-oxo-4-phenyl-N-(2-thienyl)-3-triethylsilyloxy-azetidine-1-carboxamide CAS Name: N-tert-butyl-2-oxo-4-phenyl-N-thiophen-2-yl-3-triethylsilyloxy-1-azetidinecarboxamide IUPAC Name: N-tert-butyl-2-oxo-4-phenyl-N-thiophen-2-yl-3-triethylsilyloxyazetidine-1-carboxamide Traditional Name: N-tert-butyl-2-keto-4-phenyl-N-(2-thienyl)-3-triethylsilyloxy-azetidine-1-carboxamide Formula: C24H34N2O3SSi MolecularWeight: 458.68886

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1C(N(C1=O)C(=O)N(C2=CC=CS2)C(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC[Si](CC)(CC)OC1C(N(C1=O)C(=O)N(C2=CC=CS2)C(C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C24H34N2O3SSi/c1-7-31(8-2,9-3)29-21-20(18-14-11-10-12-15-18)25(22(21)27)23(28)26(24(4,5)6)19-16-13-17-30-19/h10-17,20-21H,7-9H2,1-6H3