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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C(=O)N1)CCO[Si](C)(C)C(C)(C)C)C(=O)CC(=O)OCC=C

Isomeric SMILES

CC(C1C(C(=O)N1)CCO[Si](C)(C)C(C)(C)C)C(=O)CC(=O)OCC=C

InChI

InChI=1S/C19H33NO5Si/c1-8-10-24-16(22)12-15(21)13(2)17-14(18(23)20-17)9-11-25-26(6,7)19(3,4)5/h8,13-14,17H,1,9-12H2,2-7H3,(H,20,23)