Identification
Name |
Dibutyl 2-[[4-[1,3-Bis(Butoxycarbonyl)Propylamino]-6-Chloro-1,3,5-Triazin-2-Yl]Amino]Pentanedioate |
Synonyms |
Dibutyl 2-[[4-[(4-Butoxy-1-Butoxycarbonyl-4-Oxo-Butyl)Amino]-6-Chloro-1,3,5-Triazin-2-Yl]Amino]Pentanedioate; 2-[[4-[[4-Butoxy-1-(Butoxy-Oxomethyl)-4-Oxobutyl]Amino]-6-Chloro-1,3,5-Triazin-2-Yl]Amino]Pentanedioic Acid Dibutyl Ester; 2-[[4-[(4-Butoxy-1-Butoxycarbonyl-4-Keto-Butyl)Amino]-6-Chloro-S-Triazin-2-Yl]Amino]Glutaric Acid Dibutyl Ester |
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Molecular Structure |
![CAS#: 7252-30-4, Dibutyl 2-[[4-[1,3-Bis(Butoxycarbonyl)Propylamino]-6-Chloro-1,3,5-Triazin-2-Yl]Amino]Pentanedioate](/moreStructures/7252-30-4.gif) |
Molecular Formula |
C29H48ClN5O8 |
Molecular Weight |
630.18 |
CAS Registry Number |
7252-30-4 |
SMILES |
C(C)CCOC(CCC(C(=O)OCCCC)NC1=NC(=NC(=N1)NC(C(=O)OCCCC)CCC(OCCCC)=O)Cl)=O |
InChI |
1S/C29H48ClN5O8/c1-5-9-17-40-23(36)15-13-21(25(38)42-19-11-7-3)31-28-33-27(30)34-29(35-28)32-22(26(39)43-20-12-8-4)14-16-24(37)41-18-10-6-2/h21-22H,5-20H2,1-4H3,(H2,31,32,33,34,35) |
InChIKey |
CCGKNDMLROBGLE-UHFFFAOYSA-N |
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