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methyl 2-[2-[2-[2-[(1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-2-phenyl-ethyl]-1,3-thiazol-4-yl]-1,3-thiazol-4-yl]-6-(4-methoxycarbonyl-1,3-thiazol-2-yl)pyridin-3-yl]-1,3-thiazole-4-carboxylate

methyl 2-[2-[2-[2-[(1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-2-phenyl-ethyl]-1,3-thiazol-4-yl]-1,3-thiazol-4-yl]-6-(4-methoxycarbonyl-1,3-thiazol-2-yl)pyridin-3-yl]-1,3-thiazole-4-carboxylate

Systemtic Name:methyl 2-[2-[2-[2-[(1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-2-phenyl-ethyl]-1,3-thiazol-4-yl]-1,3-thiazol-4-yl]-6-(4-methoxycarbonyl-1,3-thiazol-2-yl)pyridin-3-yl]-1,3-thiazole-4-carboxylate
Openeye Name:methyl 2-[2-[2-[2-[(1S,2S)-1-[[2-(tert-butoxycarbonylamino)acetyl]amino]-2-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-ethyl]thiazol-4-yl]thiazol-4-yl]-6-(4-methoxycarbonylthiazol-2-yl)-3-pyridyl]thiazole-4-carboxylate
CAS Name:2-[2-[2-[2-[(1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]amino]-2-phenylethyl]-4-thiazolyl]-4-thiazolyl]-6-(4-methoxycarbonyl-2-thiazolyl)-3-pyridinyl]-4-thiazolecarboxylic acid methyl ester
IUPAC Name:methyl 2-[2-[2-[2-[(1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]-2-phenylethyl]-1,3-thiazol-4-yl]-1,3-thiazol-4-yl]-6-(4-methoxycarbonyl-1,3-thiazol-2-yl)pyridin-3-yl]-1,3-thiazole-4-carboxylate
Traditional Name:2-[2-[2-[2-[(1S,2S)-1-[[2-(tert-butoxycarbonylamino)acetyl]amino]-2-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-ethyl]thiazol-4-yl]thiazol-4-yl]-6-(4-carbomethoxythiazol-2-yl)-3-pyridyl]thiazole-4-carboxylic acid methyl ester
Formula: C42H47N7O8S4Si
MolecularWeight: 934.21018
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC(=O)NC(C1=NC(=CS1)C2=NC(=CS2)C3=C(C=CC(=N3)C4=NC(=CS4)C(=O)OC)C5=NC(=CS5)C(=O)OC)C(C6=CC=CC=C6)O[Si](C)(C)C(C)(C)C


Isomeric SMILES

CC(C)(C)OC(=O)NCC(=O)N[C@H](C1=NC(=CS1)C2=NC(=CS2)C3=C(C=CC(=N3)C4=NC(=CS4)C(=O)OC)C5=NC(=CS5)C(=O)OC)[C@H](C6=CC=CC=C6)O[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C42H47N7O8S4Si/c1-41(2,3)56-40(53)43-18-30(50)49-32(33(23-14-12-11-13-15-23)57-62(9,10)42(4,5)6)37-46-27(20-61-37)36-45-26(19-59-36)31-24(34-47-28(21-58-34)38(51)54-7)16-17-25(44-31)35-48-29(22-60-35)39(52)55-8/h11-17,19-22,32-33H,18H2,1-10H3,(H,43,53)(H,49,50)/t32-,33-/m0/s1


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