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

Systemtic Name: prop-2-enyl 1-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl]-2-oxidanylidene-cyclohexane-1-carboxylate Openeye Name: allyl 1-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-azetidin-2-yl]-2-oxo-cyclohexanecarboxylate CAS Name: 1-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-2-azetidinyl]-2-oxo-1-cyclohexanecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 1-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]-2-oxocyclohexane-1-carboxylate Traditional Name: 1-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-keto-azetidin-2-yl]-2-keto-cyclohexanecarboxylic acid allyl ester Formula: C21H35NO5Si MolecularWeight: 409.5918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C2(CCCCC2=O)C(=O)OCC=C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C1C(NC1=O)C2(CCCCC2=O)C(=O)OCC=C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C21H35NO5Si/c1-8-13-26-19(25)21(12-10-9-11-15(21)23)17-16(18(24)22-17)14(2)27-28(6,7)20(3,4)5/h8,14,16-17H,1,9-13H2,2-7H3,(H,22,24)