N-[1-[tert-butyl(dimethyl)silyl]oxybutan-2-yl]-1-(1,3-thiazol-2-yl)azetidine-2-carboxamide

Systemtic Name: N-[1-[tert-butyl(dimethyl)silyl]oxybutan-2-yl]-1-(1,3-thiazol-2-yl)azetidine-2-carboxamide Openeye Name: N-[1-[[tert-butyl(dimethyl)silyl]oxymethyl]propyl]-1-thiazol-2-yl-azetidine-2-carboxamide CAS Name: N-[1-[tert-butyl(dimethyl)silyl]oxybutan-2-yl]-1-(2-thiazolyl)-2-azetidinecarboxamide IUPAC Name: N-[1-[tert-butyl(dimethyl)silyl]oxybutan-2-yl]-1-(1,3-thiazol-2-yl)azetidine-2-carboxamide Traditional Name: N-[1-[[tert-butyl(dimethyl)silyl]oxymethyl]propyl]-1-thiazol-2-yl-azetidine-2-carboxamide Formula: C17H31N3O2SSi MolecularWeight: 369.59744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO[Si](C)(C)C(C)(C)C)NC(=O)C1CCN1C2=NC=CS2

Isomeric SMILES

CCC(CO[Si](C)(C)C(C)(C)C)NC(=O)C1CCN1C2=NC=CS2

InChI

InChI=1S/C17H31N3O2SSi/c1-7-13(12-22-24(5,6)17(2,3)4)19-15(21)14-8-10-20(14)16-18-9-11-23-16/h9,11,13-14H,7-8,10,12H2,1-6H3,(H,19,21)