prop-2-enyl 8-[tert-butyl(dimethyl)silyl]oxy-3-oxidanylidene-4-(2-oxidanylideneazetidin-1-yl)octanoate

Systemtic Name: prop-2-enyl 8-[tert-butyl(dimethyl)silyl]oxy-3-oxidanylidene-4-(2-oxidanylideneazetidin-1-yl)octanoate Openeye Name: allyl 8-[tert-butyl(dimethyl)silyl]oxy-3-oxo-4-(2-oxoazetidin-1-yl)octanoate CAS Name: 8-[tert-butyl(dimethyl)silyl]oxy-3-oxo-4-(2-oxo-1-azetidinyl)octanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 8-[tert-butyl(dimethyl)silyl]oxy-3-oxo-4-(2-oxoazetidin-1-yl)octanoate Traditional Name: 8-[tert-butyl(dimethyl)silyl]oxy-3-keto-4-(2-ketoazetidin-1-yl)caprylic acid allyl ester Formula: C20H35NO5Si MolecularWeight: 397.5811

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCCCC(C(=O)CC(=O)OCC=C)N1CCC1=O

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCCCCC(C(=O)CC(=O)OCC=C)N1CCC1=O

InChI

InChI=1S/C20H35NO5Si/c1-7-13-25-19(24)15-17(22)16(21-12-11-18(21)23)10-8-9-14-26-27(5,6)20(2,3)4/h7,16H,1,8-15H2,2-6H3