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prop-2-enyl 2-[4-[tert-butyl(dimethyl)silyl]oxy-1-prop-2-enoxycarbonyl-pyrrolidin-2-yl]-5-oxidanylidene-piperazine-1-carboxylate

prop-2-enyl 2-[4-[tert-butyl(dimethyl)silyl]oxy-1-prop-2-enoxycarbonyl-pyrrolidin-2-yl]-5-oxidanylidene-piperazine-1-carboxylate

Systemtic Name:prop-2-enyl 2-[4-[tert-butyl(dimethyl)silyl]oxy-1-prop-2-enoxycarbonyl-pyrrolidin-2-yl]-5-oxidanylidene-piperazine-1-carboxylate
Openeye Name:allyl 2-[1-allyloxycarbonyl-4-[tert-butyl(dimethyl)silyl]oxy-pyrrolidin-2-yl]-5-oxo-piperazine-1-carboxylate
CAS Name:2-[4-[tert-butyl(dimethyl)silyl]oxy-1-[oxo(prop-2-enoxy)methyl]-2-pyrrolidinyl]-5-oxo-1-piperazinecarboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 2-[4-[tert-butyl(dimethyl)silyl]oxy-1-prop-2-enoxycarbonylpyrrolidin-2-yl]-5-oxopiperazine-1-carboxylate
Traditional Name:2-[1-allyloxycarbonyl-4-[tert-butyl(dimethyl)silyl]oxy-pyrrolidin-2-yl]-5-keto-piperazine-1-carboxylic acid allyl ester
Formula: C22H37N3O6Si
MolecularWeight: 467.63118
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1CC(N(C1)C(=O)OCC=C)C2CNC(=O)CN2C(=O)OCC=C


Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1CC(N(C1)C(=O)OCC=C)C2CNC(=O)CN2C(=O)OCC=C


InChI

InChI=1S/C22H37N3O6Si/c1-8-10-29-20(27)24-14-16(31-32(6,7)22(3,4)5)12-17(24)18-13-23-19(26)15-25(18)21(28)30-11-9-2/h8-9,16-18H,1-2,10-15H2,3-7H3,(H,23,26)


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