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methyl (2S)-2-[(4-azidophenyl)methyl-(2-trimethylsilylethoxycarbonyl)amino]-3-(4-hydroxyphenyl)propanoate

methyl (2S)-2-[(4-azidophenyl)methyl-(2-trimethylsilylethoxycarbonyl)amino]-3-(4-hydroxyphenyl)propanoate

Systemtic Name:methyl (2S)-2-[(4-azidophenyl)methyl-(2-trimethylsilylethoxycarbonyl)amino]-3-(4-hydroxyphenyl)propanoate
Openeye Name:methyl (2S)-2-[(4-azidophenyl)methyl-(2-trimethylsilylethoxycarbonyl)amino]-3-(4-hydroxyphenyl)propanoate
CAS Name:(2S)-2-[(4-azidophenyl)methyl-[oxo(2-trimethylsilylethoxy)methyl]amino]-3-(4-hydroxyphenyl)propanoic acid methyl ester
IUPAC Name:methyl (2S)-2-[(4-azidophenyl)methyl-(2-trimethylsilylethoxycarbonyl)amino]-3-(4-hydroxyphenyl)propanoate
Traditional Name:(2S)-2-[(4-azidobenzyl)-(2-trimethylsilylethoxycarbonyl)amino]-3-(4-hydroxyphenyl)propionic acid methyl ester
Formula: C23H30N4O5Si
MolecularWeight: 470.5936
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=C(C=C1)O)N(CC2=CC=C(C=C2)N=[N+]=[N-])C(=O)OCC[Si](C)(C)C


Isomeric SMILES

COC(=O)[C@H](CC1=CC=C(C=C1)O)N(CC2=CC=C(C=C2)N=[N+]=[N-])C(=O)OCC[Si](C)(C)C


InChI

InChI=1S/C23H30N4O5Si/c1-31-22(29)21(15-17-7-11-20(28)12-8-17)27(23(30)32-13-14-33(2,3)4)16-18-5-9-19(10-6-18)25-26-24/h5-12,21,28H,13-16H2,1-4H3/t21-/m0/s1


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