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diethyl (E)-2-[cyclohexyl(trimethylsilylmethyl)amino]but-2-enedioate
diethyl (E)-2-[cyclohexyl(trimethylsilylmethyl)amino]but-2-enedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=C(C(=O)OCC)N(C[Si](C)(C)C)C1CCCCC1
Isomeric SMILES
CCOC(=O)/C=C(\C(=O)OCC)/N(C[Si](C)(C)C)C1CCCCC1
InChI
InChI=1S/C18H33NO4Si/c1-6-22-17(20)13-16(18(21)23-7-2)19(14-24(3,4)5)15-11-9-8-10-12-15/h13,15H,6-12,14H2,1-5H3/b16-13+
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