Identification
Name |
(2R-(2-alpha,3-beta(S*)))-3-(((3-Methyl-1-((4-((2,3,4-Trimethoxyphenyl)Methyl)-1-Piperazinyl)Carbonyl)Butyl)Amino)Carbonyl)-Oxiranecarboxylic Acid Monosodium Salt |
Synonyms |
Sodium (2R,3R)-3-[[3-Methyl-1-[4-[(2,3,4-Trimethoxyphenyl)Methyl]Piperazine-1-Carbonyl]Butyl]Carbamoyl]Oxirane-2-Carboxylate; Sodium (2R,3R)-3-[[[3-Methyl-1-[Oxo-[4-[(2,3,4-Trimethoxyphenyl)Methyl]-1-Piperazinyl]Methyl]Butyl]Amino]-Oxomethyl]-2-Oxiranecarboxylate; Sodium (2R,3R)-3-[[3-Methyl-1-[4-(2,3,4-Trimethoxybenzyl)Piperazine-1-Carbonyl]Butyl]Carbamoyl]Oxirane-2-Carboxylate |
|
Molecular Structure |
 |
Molecular Formula |
C24H34N3NaO8 |
Molecular Weight |
515.54 |
CAS Registry Number |
84518-83-2 |
SMILES |
[C@H]1(O[C@H]1C([O-])=O)C(=O)NC(C(=O)N3CCN(CC2=CC=C(OC)C(=C2OC)OC)CC3)CC(C)C.[Na+] |
InChI |
1S/C24H35N3O8.Na/c1-14(2)12-16(25-22(28)20-21(35-20)24(30)31)23(29)27-10-8-26(9-11-27)13-15-6-7-17(32-3)19(34-5)18(15)33-4;/h6-7,14,16,20-21H,8-13H2,1-5H3,(H,25,28)(H,30,31);/q;+1/p-1/t16?,20-,21-;/m1./s1 |
InChIKey |
OZYMBTXBVRWWOX-XPPUWIFXSA-M |
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