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

Systemtic Name: prop-2-enyl 4-[2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-3-yl]-3-oxidanylidene-pentanoate Openeye Name: allyl 4-[2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-azetidin-3-yl]-3-oxo-pentanoate CAS Name: 4-[2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-3-azetidinyl]-3-oxopentanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-3-yl]-3-oxopentanoate Traditional Name: 4-[2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-keto-azetidin-3-yl]-3-keto-valeric acid allyl ester Formula: C19H33NO5Si MolecularWeight: 383.55452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33NO5Si/c1-9-10-24-15(22)11-14(21)12(2)16-17(20-18(16)23)13(3)25-26(7,8)19(4,5)6/h9,12-13,16-17H,1,10-11H2,2-8H3,(H,20,23)