2-[[2-[2-[[2-(Bis(Carboxymethyl)Amino)-2-Oxoethyl]-(2-Hydroxyethyl)Amino]Ethyl-(2-Tetradecanoyloxyethyl)Amino]Acetyl]-(Carboxymethyl)Amino]Acetic Acid
[CAS# 138420-02-7]

Identification

• Name: 2-[[2-[2-[[2-(Bis(Carboxymethyl)Amino)-2-Oxoethyl]-(2-Hydroxyethyl)Amino]Ethyl-(2-Tetradecanoyloxyethyl)Amino]Acetyl]-(Carboxymethyl)Amino]Acetic Acid
• Synonyms: 2-[[2-[2-[[2-(Bis(Carboxymethyl)Amino)-2-Oxo-Ethyl]-(2-Hydroxyethyl)Amino]Ethyl-(2-Tetradecanoyloxyethyl)Amino]Acetyl]-(Carboxymethyl)Amino]Acetic Acid; 2-[[2-[2-[[2-(Bis(Carboxymethyl)Amino)-2-Oxoethyl]-(2-Hydroxyethyl)Amino]Ethyl-[2-(1-Oxotetradecoxy)Ethyl]Amino]-1-Oxoethyl]-(Carboxymethyl)Amino]Acetic Acid; 2-[[2-[2-[[2-(Bis(Carboxymethyl)Amino)-2-Keto-Ethyl]-(2-Hydroxyethyl)Amino]Ethyl-(2-Tetradecanoyloxyethyl)Amino]Acetyl]-(Carboxymethyl)Amino]Acetic Acid
• Molecular Formula: C₃₂H₅₆N₄O₁₃
• Molecular Weight: 704.81
• CAS Registry Number: 138420-02-7
• SMILES: C(N(CCN(CC(=O)N(CC(=O)O)CC(=O)O)CCO)CCOC(=O)CCCCCCCCCCCCC)C(=O)N(CC(=O)O)CC(=O)O
• InChI: 1S/C32H56N4O13/c1-2-3-4-5-6-7-8-9-10-11-12-13-32(48)49-19-17-34(21-27(39)36(24-30(44)45)25-31(46)47)15-14-33(16-18-37)20-26(38)35(22-28(40)41)23-29(42)43/h37H,2-25H2,1H3,(H,40,41)(H,42,43)(H,44,45)(H,46,47)
• InChIKey: FLQUOGJSSXUQCY-UHFFFAOYSA-N