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O1-methyl O5-(2-trimethylsilylethyl) (2S,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-prop-2-enyl-pentanedioate

O1-methyl O5-(2-trimethylsilylethyl) (2S,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-prop-2-enyl-pentanedioate

Systemtic Name:O1-methyl O5-(2-trimethylsilylethyl) (2S,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-prop-2-enyl-pentanedioate
Openeye Name:O1-methyl O5-(2-trimethylsilylethyl) (2S,4S)-2-allyl-4-(tert-butoxycarbonylamino)pentanedioate
CAS Name:(2S,4S)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-prop-2-enylpentanedioic acid O1-methyl ester O5-(2-trimethylsilylethyl) ester
IUPAC Name:1-O-methyl 5-O-(2-trimethylsilylethyl) (2S,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-prop-2-enylpentanedioate
Traditional Name:(2S,4S)-2-allyl-4-(tert-butoxycarbonylamino)glutaric acid O1-methyl ester O5-(2-trimethylsilylethyl) ester
Formula: C19H35NO6Si
MolecularWeight: 401.5698
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(CC=C)C(=O)OC)C(=O)OCC[Si](C)(C)C


Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](C[C@H](CC=C)C(=O)OC)C(=O)OCC[Si](C)(C)C


InChI

InChI=1S/C19H35NO6Si/c1-9-10-14(16(21)24-5)13-15(20-18(23)26-19(2,3)4)17(22)25-11-12-27(6,7)8/h9,14-15H,1,10-13H2,2-8H3,(H,20,23)/t14-,15-/m0/s1


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