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prop-2-enyl 2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl]-3-oxidanylidene-piperidine-1-carboxylate

prop-2-enyl 2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl]-3-oxidanylidene-piperidine-1-carboxylate

Systemtic Name:prop-2-enyl 2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl]-3-oxidanylidene-piperidine-1-carboxylate
Openeye Name:allyl 2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-azetidin-2-yl]-3-oxo-piperidine-1-carboxylate
CAS Name:2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-2-azetidinyl]-3-oxo-1-piperidinecarboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]-3-oxopiperidine-1-carboxylate
Traditional Name:2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-keto-azetidin-2-yl]-3-keto-piperidine-1-carboxylic acid allyl ester
Formula: C20H34N2O5Si
MolecularWeight: 410.57986
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C2C(=O)CCCN2C(=O)OCC=C)O[Si](C)(C)C(C)(C)C


Isomeric SMILES

CC(C1C(NC1=O)C2C(=O)CCCN2C(=O)OCC=C)O[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C20H34N2O5Si/c1-8-12-26-19(25)22-11-9-10-14(23)17(22)16-15(18(24)21-16)13(2)27-28(6,7)20(3,4)5/h8,13,15-17H,1,9-12H2,2-7H3,(H,21,24)


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