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methyl (2S,3S)-2-azido-3-[tert-butyl(dimethyl)silyl]oxy-3-[4-[tert-butyl(dimethyl)silyl]oxy-3-[(3R)-1-(methoxymethoxy)-3-methyl-2-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylselanyl-butanoyl]amino]pentan-3-yl]oxy-phenyl]propanoate

methyl (2S,3S)-2-azido-3-[tert-butyl(dimethyl)silyl]oxy-3-[4-[tert-butyl(dimethyl)silyl]oxy-3-[(3R)-1-(methoxymethoxy)-3-methyl-2-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylselanyl-butanoyl]amino]pentan-3-yl]oxy-phenyl]propanoate

Systemtic Name:methyl (2S,3S)-2-azido-3-[tert-butyl(dimethyl)silyl]oxy-3-[4-[tert-butyl(dimethyl)silyl]oxy-3-[(3R)-1-(methoxymethoxy)-3-methyl-2-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylselanyl-butanoyl]amino]pentan-3-yl]oxy-phenyl]propanoate
Openeye Name:methyl (2S,3S)-2-azido-3-[3-[(1R)-2-[[(2S)-2-(tert-butoxycarbonylamino)-3-methyl-4-phenylselanyl-butanoyl]amino]-1-ethyl-3-(methoxymethoxy)-1-methyl-propoxy]-4-[tert-butyl(dimethyl)silyl]oxy-phenyl]-3-[tert-butyl(dimethyl)silyl]oxy-propanoate
CAS Name:(2S,3S)-2-azido-3-[tert-butyl(dimethyl)silyl]oxy-3-[4-[tert-butyl(dimethyl)silyl]oxy-3-[(3R)-1-(methoxymethoxy)-3-methyl-2-[[(2S)-3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-4-(phenylseleno)butyl]amino]pentan-3-yl]oxyphenyl]propanoic acid methyl ester
IUPAC Name:methyl (2S,3S)-2-azido-3-[tert-butyl(dimethyl)silyl]oxy-3-[4-[tert-butyl(dimethyl)silyl]oxy-3-[(3R)-1-(methoxymethoxy)-3-methyl-2-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylselanylbutanoyl]amino]pentan-3-yl]oxyphenyl]propanoate
Traditional Name:(2S,3S)-2-azido-3-[3-[(1R)-2-[[(2S)-2-(tert-butoxycarbonylamino)-3-methyl-4-(phenylseleno)butanoyl]amino]-1-ethyl-3-(methoxymethoxy)-1-methyl-propoxy]-4-[tert-butyl(dimethyl)silyl]oxy-phenyl]-3-[tert-butyl(dimethyl)silyl]oxy-propionic acid methyl ester
Formula: C46H77N5O10SeSi2
MolecularWeight: 995.26208
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(COCOC)NC(=O)C(C(C)C[Se]C1=CC=CC=C1)NC(=O)OC(C)(C)C)OC2=C(C=CC(=C2)C(C(C(=O)OC)N=[N+]=[N-])O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C


Isomeric SMILES

CC[C@](C)(C(COCOC)NC(=O)[C@H](C(C)C[Se]C1=CC=CC=C1)NC(=O)OC(C)(C)C)OC2=C(C=CC(=C2)[C@@H]([C@@H](C(=O)OC)N=[N+]=[N-])O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C46H77N5O10SeSi2/c1-19-46(12,36(28-57-30-55-13)48-40(52)37(49-42(54)59-43(3,4)5)31(2)29-62-33-23-21-20-22-24-33)58-35-27-32(25-26-34(35)60-63(15,16)44(6,7)8)39(38(50-51-47)41(53)56-14)61-64(17,18)45(9,10)11/h20-27,31,36-39H,19,28-30H2,1-18H3,(H,48,52)(H,49,54)/t31?,36?,37-,38-,39-,46+/m0/s1


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