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

Systemtic Name: 2-[tert-butyl(dimethyl)silyl]oxy-3-oxidanyl-N-propan-2-yl-1-(1,3-thiazol-2-yl)azetidine-2-carboxamide Openeye Name: 2-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-N-isopropyl-1-thiazol-2-yl-azetidine-2-carboxamide CAS Name: 2-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-N-propan-2-yl-1-(2-thiazolyl)-2-azetidinecarboxamide IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-N-propan-2-yl-1-(1,3-thiazol-2-yl)azetidine-2-carboxamide Traditional Name: 2-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-N-isopropyl-1-thiazol-2-yl-azetidine-2-carboxamide Formula: C16H29N3O3SSi MolecularWeight: 371.57026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1(C(CN1C2=NC=CS2)O)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C)NC(=O)C1(C(CN1C2=NC=CS2)O)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C16H29N3O3SSi/c1-11(2)18-13(21)16(22-24(6,7)15(3,4)5)12(20)10-19(16)14-17-8-9-23-14/h8-9,11-12,20H,10H2,1-7H3,(H,18,21)