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

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

Systemtic Name:1-[tert-butyl(dimethyl)silyl]oxy-N-(2-methylpropyl)-2-(1,3-thiazol-2-yl)azetidine-2-carboxamide
Openeye Name:1-[tert-butyl(dimethyl)silyl]oxy-N-isobutyl-2-thiazol-2-yl-azetidine-2-carboxamide
CAS Name:1-[tert-butyl(dimethyl)silyl]oxy-N-(2-methylpropyl)-2-(2-thiazolyl)-2-azetidinecarboxamide
IUPAC Name:1-[tert-butyl(dimethyl)silyl]oxy-N-(2-methylpropyl)-2-(1,3-thiazol-2-yl)azetidine-2-carboxamide
Traditional Name:1-[tert-butyl(dimethyl)silyl]oxy-N-isobutyl-2-thiazol-2-yl-azetidine-2-carboxamide
Formula: C17H31N3O2SSi
MolecularWeight: 369.59744
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1(CCN1O[Si](C)(C)C(C)(C)C)C2=NC=CS2


Isomeric SMILES

CC(C)CNC(=O)C1(CCN1O[Si](C)(C)C(C)(C)C)C2=NC=CS2


InChI

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


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