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pyridin-4-yl 2-[2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-3-yl]propanoate

pyridin-4-yl 2-[2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-3-yl]propanoate

Systemtic Name:pyridin-4-yl 2-[2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-3-yl]propanoate
Openeye Name:4-pyridyl 2-[2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-azetidin-3-yl]propanoate
CAS Name:2-[2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-3-azetidinyl]propanoic acid pyridin-4-yl ester
IUPAC Name:pyridin-4-yl 2-[2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-3-yl]propanoate
Traditional Name:2-[2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-keto-azetidin-3-yl]propionic acid 4-pyridyl ester
Formula: C19H30N2O4Si
MolecularWeight: 378.538
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C(C)O[Si](C)(C)C(C)(C)C)C(=O)OC2=CC=NC=C2


Isomeric SMILES

CC(C1C(NC1=O)C(C)O[Si](C)(C)C(C)(C)C)C(=O)OC2=CC=NC=C2


InChI

InChI=1S/C19H30N2O4Si/c1-12(18(23)24-14-8-10-20-11-9-14)15-16(21-17(15)22)13(2)25-26(6,7)19(3,4)5/h8-13,15-16H,1-7H3,(H,21,22)


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