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methyl (E)-3-[2-(2,2-dimethylpropanoylamino)-3,5,6-trimethoxy-4-trimethylsilyl-phenyl]prop-2-enoate

methyl (E)-3-[2-(2,2-dimethylpropanoylamino)-3,5,6-trimethoxy-4-trimethylsilyl-phenyl]prop-2-enoate

Systemtic Name:methyl (E)-3-[2-(2,2-dimethylpropanoylamino)-3,5,6-trimethoxy-4-trimethylsilyl-phenyl]prop-2-enoate
Openeye Name:methyl (E)-3-[2-(2,2-dimethylpropanoylamino)-3,5,6-trimethoxy-4-trimethylsilyl-phenyl]prop-2-enoate
CAS Name:(E)-3-[2-[(2,2-dimethyl-1-oxopropyl)amino]-3,5,6-trimethoxy-4-trimethylsilylphenyl]-2-propenoic acid methyl ester
IUPAC Name:methyl (E)-3-[2-(2,2-dimethylpropanoylamino)-3,5,6-trimethoxy-4-trimethylsilylphenyl]prop-2-enoate
Traditional Name:(E)-3-[2,3,5-trimethoxy-6-(pivaloylamino)-4-trimethylsilyl-phenyl]acrylic acid methyl ester
Formula: C21H33NO6Si
MolecularWeight: 423.57532
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=C(C(=C(C(=C1OC)[Si](C)(C)C)OC)OC)C=CC(=O)OC


Isomeric SMILES

CC(C)(C)C(=O)NC1=C(C(=C(C(=C1OC)[Si](C)(C)C)OC)OC)/C=C/C(=O)OC


InChI

InChI=1S/C21H33NO6Si/c1-21(2,3)20(24)22-15-13(11-12-14(23)25-4)16(26-5)18(28-7)19(17(15)27-6)29(8,9)10/h11-12H,1-10H3,(H,22,24)/b12-11+


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