2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl]-N-methoxy-N-methyl-propanamide

Systemtic Name: 2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl]-N-methoxy-N-methyl-propanamide Openeye Name: 2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-azetidin-2-yl]-N-methoxy-N-methyl-propanamide CAS Name: 2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-2-azetidinyl]-N-methoxy-N-methylpropanamide IUPAC Name: 2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]-N-methoxy-N-methylpropanamide Traditional Name: 2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-keto-azetidin-2-yl]-N-methoxy-N-methyl-propionamide Formula: C16H32N2O4Si MolecularWeight: 344.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C(C)C(=O)N(C)OC)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C1C(NC1=O)C(C)C(=O)N(C)OC)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C16H32N2O4Si/c1-10(15(20)18(6)21-7)13-12(14(19)17-13)11(2)22-23(8,9)16(3,4)5/h10-13H,1-9H3,(H,17,19)