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(4-methoxyphenyl)methyl (2R)-2-[(4-methoxyphenyl)methoxycarbonylamino]-6-[[(2R)-3-[(4-methoxyphenyl)methylsulfanyl]-1-oxidanylidene-1-[[(2R)-4,4,4-trideuterio-1-(diphenylmethyl)oxy-1-oxidanylidene-3-(trideuteriomethyl)butan-2-yl]amino]propan-2-yl]amino]-6-oxidanylidene-hexanoate

(4-methoxyphenyl)methyl (2R)-2-[(4-methoxyphenyl)methoxycarbonylamino]-6-[[(2R)-3-[(4-methoxyphenyl)methylsulfanyl]-1-oxidanylidene-1-[[(2R)-4,4,4-trideuterio-1-(diphenylmethyl)oxy-1-oxidanylidene-3-(trideuteriomethyl)butan-2-yl]amino]propan-2-yl]amino]-6-oxidanylidene-hexanoate

Systemtic Name:(4-methoxyphenyl)methyl (2R)-2-[(4-methoxyphenyl)methoxycarbonylamino]-6-[[(2R)-3-[(4-methoxyphenyl)methylsulfanyl]-1-oxidanylidene-1-[[(2R)-4,4,4-trideuterio-1-(diphenylmethyl)oxy-1-oxidanylidene-3-(trideuteriomethyl)butan-2-yl]amino]propan-2-yl]amino]-6-oxidanylidene-hexanoate
Openeye Name:(4-methoxyphenyl)methyl (2R)-6-[[(1R)-2-[[(1R)-1-benzhydryloxycarbonyl-3,3,3-trideuterio-2-(trideuteriomethyl)propyl]amino]-1-[(4-methoxyphenyl)methylsulfanylmethyl]-2-oxo-ethyl]amino]-2-[(4-methoxyphenyl)methoxycarbonylamino]-6-oxo-hexanoate
CAS Name:(2R)-2-[[(4-methoxyphenyl)methoxy-oxomethyl]amino]-6-[[(2R)-3-[(4-methoxyphenyl)methylthio]-1-oxo-1-[[(2R)-4,4,4-trideuterio-1-(diphenylmethyl)oxy-1-oxo-3-(trideuteriomethyl)butan-2-yl]amino]propan-2-yl]amino]-6-oxohexanoic acid (4-methoxyphenyl)methyl ester
IUPAC Name:(4-methoxyphenyl)methyl (2R)-6-[[(2R)-1-[[(2R)-1-benzhydryloxy-4,4,4-trideuterio-1-oxo-3-(trideuteriomethyl)butan-2-yl]amino]-3-[(4-methoxyphenyl)methylsulfanyl]-1-oxopropan-2-yl]amino]-2-[(4-methoxyphenyl)methoxycarbonylamino]-6-oxohexanoate
Traditional Name:(2R)-6-[[(1R)-2-[[(1R)-1-benzhydryloxycarbonyl-3,3,3-trideuterio-2-(trideuteriomethyl)propyl]amino]-2-keto-1-[(p-anisylthio)methyl]ethyl]amino]-6-keto-2-(p-anisyloxycarbonylamino)hexanoic acid p-anisyl ester
Formula: C52H59N3O11S
MolecularWeight: 940.140331
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C(CSCC3=CC=C(C=C3)OC)NC(=O)CCCC(C(=O)OCC4=CC=C(C=C4)OC)NC(=O)OCC5=CC=C(C=C5)OC


Isomeric SMILES

[2H]C([2H])([2H])C([C@H](C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)[C@H](CSCC3=CC=C(C=C3)OC)NC(=O)CCC[C@H](C(=O)OCC4=CC=C(C=C4)OC)NC(=O)OCC5=CC=C(C=C5)OC)C([2H])([2H])[2H]


InChI

InChI=1S/C52H59N3O11S/c1-35(2)47(51(59)66-48(39-13-8-6-9-14-39)40-15-10-7-11-16-40)55-49(57)45(34-67-33-38-23-29-43(63-5)30-24-38)53-46(56)18-12-17-44(50(58)64-31-36-19-25-41(61-3)26-20-36)54-52(60)65-32-37-21-27-42(62-4)28-22-37/h6-11,13-16,19-30,35,44-45,47-48H,12,17-18,31-34H2,1-5H3,(H,53,56)(H,54,60)(H,55,57)/t44-,45+,47-/m1/s1/i1D3,2D3


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