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tert-butyl N-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-N-[4-[(2-methylpropan-2-yl)oxycarbonyl-[3-[(2-methylpropan-2-yl)oxycarbonyl-[2-[[(2R)-1-(octadecylamino)-3-(octadecyldisulfanyl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]propyl]amino]butyl]carbamate

tert-butyl N-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-N-[4-[(2-methylpropan-2-yl)oxycarbonyl-[3-[(2-methylpropan-2-yl)oxycarbonyl-[2-[[(2R)-1-(octadecylamino)-3-(octadecyldisulfanyl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]propyl]amino]butyl]carbamate

Systemtic Name:tert-butyl N-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-N-[4-[(2-methylpropan-2-yl)oxycarbonyl-[3-[(2-methylpropan-2-yl)oxycarbonyl-[2-[[(2R)-1-(octadecylamino)-3-(octadecyldisulfanyl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]propyl]amino]butyl]carbamate
Openeye Name:tert-butyl N-[3-(tert-butoxycarbonylamino)propyl]-N-[4-[tert-butoxycarbonyl-[3-[tert-butoxycarbonyl-[2-[[(1R)-2-(octadecylamino)-1-[(octadecyldisulfanyl)methyl]-2-oxo-ethyl]amino]-2-oxo-ethyl]amino]propyl]amino]butyl]carbamate
CAS Name:N-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propyl]-N-[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]-[2-[[(2R)-1-(octadecylamino)-3-(octadecyldisulfanyl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]propyl]amino]butyl]carbamic acid tert-butyl ester
IUPAC Name:tert-butyl N-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-N-[4-[(2-methylpropan-2-yl)oxycarbonyl-[3-[(2-methylpropan-2-yl)oxycarbonyl-[2-[[(2R)-1-(octadecylamino)-3-(octadecyldisulfanyl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]propyl]amino]butyl]carbamate
Traditional Name:N-[3-(tert-butoxycarbonylamino)propyl]-N-[4-[tert-butoxycarbonyl-[3-[tert-butoxycarbonyl-[2-keto-2-[[(1R)-2-keto-2-(stearylamino)-1-[(stearyldisulfanyl)methyl]ethyl]amino]ethyl]amino]propyl]amino]butyl]carbamic acid tert-butyl ester
Formula: C71H138N6O10S2
MolecularWeight: 1300.01962
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)C(CSSCCCCCCCCCCCCCCCCCC)NC(=O)CN(CCCN(CCCCN(CCCNC(=O)OC(C)(C)C)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C


Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)[C@H](CSSCCCCCCCCCCCCCCCCCC)NC(=O)CN(CCCN(CCCCN(CCCNC(=O)OC(C)(C)C)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C


InChI

InChI=1S/C71H138N6O10S2/c1-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-51-72-63(79)61(60-89-88-58-48-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-2)74-62(78)59-77(67(83)87-71(12,13)14)57-50-56-76(66(82)86-70(9,10)11)54-47-46-53-75(65(81)85-69(6,7)8)55-49-52-73-64(80)84-68(3,4)5/h61H,15-60H2,1-14H3,(H,72,79)(H,73,80)(H,74,78)/t61-/m0/s1


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