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[2-tert-butyl-3,3-dimethyl-4-[methyl(prop-2-enoxycarbonyl)amino]-1-prop-2-enoxycarbonyl-pyrrolidin-2-yl]methoxysilicon

[2-tert-butyl-3,3-dimethyl-4-[methyl(prop-2-enoxycarbonyl)amino]-1-prop-2-enoxycarbonyl-pyrrolidin-2-yl]methoxysilicon

Systemtic Name:[2-tert-butyl-3,3-dimethyl-4-[methyl(prop-2-enoxycarbonyl)amino]-1-prop-2-enoxycarbonyl-pyrrolidin-2-yl]methoxysilicon
Openeye Name:[1-allyloxycarbonyl-4-[allyloxycarbonyl(methyl)amino]-2-tert-butyl-3,3-dimethyl-pyrrolidin-2-yl]methoxysilicon
CAS Name:[2-tert-butyl-3,3-dimethyl-4-[methyl-[oxo(prop-2-enoxy)methyl]amino]-1-[oxo(prop-2-enoxy)methyl]-2-pyrrolidinyl]methoxysilicon
IUPAC Name:[2-tert-butyl-3,3-dimethyl-4-[methyl(prop-2-enoxycarbonyl)amino]-1-prop-2-enoxycarbonylpyrrolidin-2-yl]methoxysilicon
Traditional Name:[1-allyloxycarbonyl-4-[allyloxycarbonyl(methyl)amino]-2-tert-butyl-3,3-dimethyl-pyrrolidin-2-yl]methoxysilicon
Formula: C20H33N2O5Si
MolecularWeight: 409.57192
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CN(C1(CO[Si])C(C)(C)C)C(=O)OCC=C)N(C)C(=O)OCC=C)C


Isomeric SMILES

CC1(C(CN(C1(CO[Si])C(C)(C)C)C(=O)OCC=C)N(C)C(=O)OCC=C)C


InChI

InChI=1S/C20H33N2O5Si/c1-9-11-25-16(23)21(8)15-13-22(17(24)26-12-10-2)20(14-27-28,18(3,4)5)19(15,6)7/h9-10,15H,1-2,11-14H2,3-8H3


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