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methyl 6-[3-[3-[3-[3-[cycloheptylmethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]propyl-(2,4,6-trimethylphenyl)sulfonyl-amino]propyl-(2,4,6-trimethylphenyl)sulfonyl-amino]propyl-(2,4,6-trimethylphenyl)sulfonyl-amino]propylamino]-6-oxidanylidene-hexanoate

methyl 6-[3-[3-[3-[3-[cycloheptylmethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]propyl-(2,4,6-trimethylphenyl)sulfonyl-amino]propyl-(2,4,6-trimethylphenyl)sulfonyl-amino]propyl-(2,4,6-trimethylphenyl)sulfonyl-amino]propylamino]-6-oxidanylidene-hexanoate

Systemtic Name:methyl 6-[3-[3-[3-[3-[cycloheptylmethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]propyl-(2,4,6-trimethylphenyl)sulfonyl-amino]propyl-(2,4,6-trimethylphenyl)sulfonyl-amino]propyl-(2,4,6-trimethylphenyl)sulfonyl-amino]propylamino]-6-oxidanylidene-hexanoate
Openeye Name:methyl 6-[3-[3-[3-[3-[cycloheptylmethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]propyl-(2,4,6-trimethylphenyl)sulfonyl-amino]propyl-(2,4,6-trimethylphenyl)sulfonyl-amino]propyl-(2,4,6-trimethylphenyl)sulfonyl-amino]propylamino]-6-oxo-hexanoate
CAS Name:6-[3-[3-[3-[3-[cycloheptylmethyl-(2,4,6-trimethylphenyl)sulfonylamino]propyl-(2,4,6-trimethylphenyl)sulfonylamino]propyl-(2,4,6-trimethylphenyl)sulfonylamino]propyl-(2,4,6-trimethylphenyl)sulfonylamino]propylamino]-6-oxohexanoic acid methyl ester
IUPAC Name:methyl 6-[3-[3-[3-[3-[cycloheptylmethyl-(2,4,6-trimethylphenyl)sulfonylamino]propyl-(2,4,6-trimethylphenyl)sulfonylamino]propyl-(2,4,6-trimethylphenyl)sulfonylamino]propyl-(2,4,6-trimethylphenyl)sulfonylamino]propylamino]-6-oxohexanoate
Traditional Name:6-[3-[3-[3-[3-[cycloheptylmethyl(mesitylsulfonyl)amino]propyl-mesitylsulfonyl-amino]propyl-mesitylsulfonyl-amino]propyl-mesitylsulfonyl-amino]propylamino]-6-keto-hexanoic acid methyl ester
Formula: C63H95N5O11S4
MolecularWeight: 1226.7153
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CCCNC(=O)CCCCC(=O)OC)CCCN(CCCN(CCCN(CC2CCCCCC2)S(=O)(=O)C3=C(C=C(C=C3C)C)C)S(=O)(=O)C4=C(C=C(C=C4C)C)C)S(=O)(=O)C5=C(C=C(C=C5C)C)C)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CCCNC(=O)CCCCC(=O)OC)CCCN(CCCN(CCCN(CC2CCCCCC2)S(=O)(=O)C3=C(C=C(C=C3C)C)C)S(=O)(=O)C4=C(C=C(C=C4C)C)C)S(=O)(=O)C5=C(C=C(C=C5C)C)C)C


InChI

InChI=1S/C63H95N5O11S4/c1-45-36-49(5)60(50(6)37-45)80(71,72)65(29-20-28-64-58(69)26-18-19-27-59(70)79-13)30-21-31-66(81(73,74)61-51(7)38-46(2)39-52(61)8)32-22-33-67(82(75,76)62-53(9)40-47(3)41-54(62)10)34-23-35-68(44-57-24-16-14-15-17-25-57)83(77,78)63-55(11)42-48(4)43-56(63)12/h36-43,57H,14-35,44H2,1-13H3,(H,64,69)


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