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2-[bis(2-hydroxyethyl)amino]ethanol; 2-[2-[carboxymethyl(methoxycarbonyl)amino]ethyl-methoxycarbonyl-amino]ethanoic acid

2-[bis(2-hydroxyethyl)amino]ethanol; 2-[2-[carboxymethyl(methoxycarbonyl)amino]ethyl-methoxycarbonyl-amino]ethanoic acid

Systemtic Name:2-[bis(2-hydroxyethyl)amino]ethanol; 2-[2-[carboxymethyl(methoxycarbonyl)amino]ethyl-methoxycarbonyl-amino]ethanoic acid
Openeye Name:2-[bis(2-hydroxyethyl)amino]ethanol; 2-[2-[carboxymethyl(methoxycarbonyl)amino]ethyl-methoxycarbonyl-amino]acetic acid
CAS Name:2-[bis(2-hydroxyethyl)amino]ethanol; 2-[2-[carboxymethyl(methoxycarbonyl)amino]ethyl-methoxycarbonylamino]acetic acid
IUPAC Name:2-[bis(2-hydroxyethyl)amino]ethanol; 2-[2-[carboxymethyl(methoxycarbonyl)amino]ethyl-methoxycarbonylamino]acetic acid
Traditional Name:2-[bis(2-hydroxyethyl)amino]ethanol; 2-[carbomethoxy-[2-[carbomethoxy(carboxymethyl)amino]ethyl]amino]acetic acid
Formula: C16H31N3O11
MolecularWeight: 441.43084
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N(CCN(CC(=O)O)C(=O)OC)CC(=O)O.C(CO)N(CCO)CCO


Isomeric SMILES

COC(=O)N(CCN(CC(=O)O)C(=O)OC)CC(=O)O.C(CO)N(CCO)CCO


InChI

InChI=1S/C10H16N2O8.C6H15NO3/c1-19-9(17)11(5-7(13)14)3-4-12(6-8(15)16)10(18)20-2;8-4-1-7(2-5-9)3-6-10/h3-6H2,1-2H3,(H,13,14)(H,15,16);8-10H,1-6H2


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