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N-[tert-butyl(dimethyl)silyl]oxy-2-(3-oxidanylazetidin-1-yl)-N-propan-2-yl-1,3-thiazole-4-carboxamide

N-[tert-butyl(dimethyl)silyl]oxy-2-(3-oxidanylazetidin-1-yl)-N-propan-2-yl-1,3-thiazole-4-carboxamide

Systemtic Name:N-[tert-butyl(dimethyl)silyl]oxy-2-(3-oxidanylazetidin-1-yl)-N-propan-2-yl-1,3-thiazole-4-carboxamide
Openeye Name:N-[tert-butyl(dimethyl)silyl]oxy-2-(3-hydroxyazetidin-1-yl)-N-isopropyl-thiazole-4-carboxamide
CAS Name:N-[tert-butyl(dimethyl)silyl]oxy-2-(3-hydroxy-1-azetidinyl)-N-propan-2-yl-4-thiazolecarboxamide
IUPAC Name:N-[tert-butyl(dimethyl)silyl]oxy-2-(3-hydroxyazetidin-1-yl)-N-propan-2-yl-1,3-thiazole-4-carboxamide
Traditional Name:N-[tert-butyl(dimethyl)silyl]oxy-2-(3-hydroxyazetidin-1-yl)-N-isopropyl-thiazole-4-carboxamide
Formula: C16H29N3O3SSi
MolecularWeight: 371.57026
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(=O)C1=CSC(=N1)N2CC(C2)O)O[Si](C)(C)C(C)(C)C


Isomeric SMILES

CC(C)N(C(=O)C1=CSC(=N1)N2CC(C2)O)O[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C16H29N3O3SSi/c1-11(2)19(22-24(6,7)16(3,4)5)14(21)13-10-23-15(17-13)18-8-12(20)9-18/h10-12,20H,8-9H2,1-7H3


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