methyl (E)-4-[2-(diethoxysilylidenemethyl)azetidin-1-yl]-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (E)-4-[2-(diethoxysilylidenemethyl)azetidin-1-yl]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (E)-4-[2-(diethoxysilylidenemethyl)azetidin-1-yl]-4-oxo-but-2-enoate CAS Name: (E)-4-[2-(diethoxysilylidenemethyl)-1-azetidinyl]-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-[2-(diethoxysilylidenemethyl)azetidin-1-yl]-4-oxobut-2-enoate Traditional Name: (E)-4-[2-(diethoxysilylidenemethyl)azetidin-1-yl]-4-keto-but-2-enoic acid methyl ester Formula: C13H21NO5Si MolecularWeight: 299.39504

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](=CC1CCN1C(=O)C=CC(=O)OC)OCC

Isomeric SMILES

CCO[Si](=CC1CCN1C(=O)/C=C/C(=O)OC)OCC

InChI

InChI=1S/C13H21NO5Si/c1-4-18-20(19-5-2)10-11-8-9-14(11)12(15)6-7-13(16)17-3/h6-7,10-11H,4-5,8-9H2,1-3H3/b7-6+