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ethyl (2E)-2-[[4-[2-[2-[[4-[(E)-(2-ethoxy-2-oxidanylidene-ethylidene)amino]-6-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxy]ethylamino]ethoxy]-6-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]imino]ethanoate

ethyl (2E)-2-[[4-[2-[2-[[4-[(E)-(2-ethoxy-2-oxidanylidene-ethylidene)amino]-6-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxy]ethylamino]ethoxy]-6-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]imino]ethanoate

Systemtic Name:ethyl (2E)-2-[[4-[2-[2-[[4-[(E)-(2-ethoxy-2-oxidanylidene-ethylidene)amino]-6-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxy]ethylamino]ethoxy]-6-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]imino]ethanoate
Openeye Name:ethyl (2E)-2-[[4-[2-[2-[[4-[(E)-(2-ethoxy-2-oxo-ethylidene)amino]-6-[(1,2,2,6,6-pentamethyl-4-piperidyl)amino]-1,3,5-triazin-2-yl]oxy]ethylamino]ethoxy]-6-[(1,2,2,6,6-pentamethyl-4-piperidyl)amino]-1,3,5-triazin-2-yl]imino]acetate
CAS Name:(2E)-2-[[4-[2-[2-[[4-[(E)-(2-ethoxy-2-oxoethylidene)amino]-6-[(1,2,2,6,6-pentamethyl-4-piperidinyl)amino]-1,3,5-triazin-2-yl]oxy]ethylamino]ethoxy]-6-[(1,2,2,6,6-pentamethyl-4-piperidinyl)amino]-1,3,5-triazin-2-yl]imino]acetic acid ethyl ester
IUPAC Name:ethyl (2E)-2-[[4-[2-[2-[[4-[(E)-(2-ethoxy-2-oxoethylidene)amino]-6-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxy]ethylamino]ethoxy]-6-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]imino]acetate
Traditional Name:(2E)-2-[[4-[2-[2-[[4-[(E)-(2-ethoxy-2-keto-ethylidene)amino]-6-[(1,2,2,6,6-pentamethyl-4-piperidyl)amino]-s-triazin-2-yl]oxy]ethylamino]ethoxy]-6-[(1,2,2,6,6-pentamethyl-4-piperidyl)amino]-s-triazin-2-yl]imino]acetic acid ethyl ester
Formula: C38H63N13O6
MolecularWeight: 797.99032
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=NC1=NC(=NC(=N1)OCCNCCOC2=NC(=NC(=N2)NC3CC(N(C(C3)(C)C)C)(C)C)N=CC(=O)OCC)NC4CC(N(C(C4)(C)C)C)(C)C


Isomeric SMILES

CCOC(=O)/C=N/C1=NC(=NC(=N1)OCCNCCOC2=NC(=NC(=N2)NC3CC(N(C(C3)(C)C)C)(C)C)/N=C/C(=O)OCC)NC4CC(N(C(C4)(C)C)C)(C)C


InChI

InChI=1S/C38H63N13O6/c1-13-54-27(52)23-40-29-44-31(42-25-19-35(3,4)50(11)36(5,6)20-25)48-33(46-29)56-17-15-39-16-18-57-34-47-30(41-24-28(53)55-14-2)45-32(49-34)43-26-21-37(7,8)51(12)38(9,10)22-26/h23-26,39H,13-22H2,1-12H3,(H,42,44,46,48)(H,43,45,47,49)/b40-23+,41-24+


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