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

Systemtic Name: 1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-oxidanyl-N-propyl-2-(1,3-thiazol-2-yl)azetidine-2-carboxamide Openeye Name: 1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-hydroxy-N-propyl-2-thiazol-2-yl-azetidine-2-carboxamide CAS Name: 1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-hydroxy-N-propyl-2-(2-thiazolyl)-2-azetidinecarboxamide IUPAC Name: 1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-hydroxy-N-propyl-2-(1,3-thiazol-2-yl)azetidine-2-carboxamide Traditional Name: 1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-hydroxy-N-propyl-2-thiazol-2-yl-azetidine-2-carboxamide Formula: C17H31N3O3SSi MolecularWeight: 385.59684

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1(C(CN1CO[Si](C)(C)C(C)(C)C)O)C2=NC=CS2

Isomeric SMILES

CCCNC(=O)C1(C(CN1CO[Si](C)(C)C(C)(C)C)O)C2=NC=CS2

InChI

InChI=1S/C17H31N3O3SSi/c1-7-8-18-14(22)17(15-19-9-10-24-15)13(21)11-20(17)12-23-25(5,6)16(2,3)4/h9-10,13,21H,7-8,11-12H2,1-6H3,(H,18,22)