2-[[2-[2-[2-hydroxyethyl(methyl)azaniumyl]ethoxy]phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[2-[2-[2-hydroxyethyl(methyl)azaniumyl]ethoxy]phenyl]carbonylamino]ethanoate Openeye Name: 2-[[2-[2-[2-hydroxyethyl(methyl)ammonio]ethoxy]benzoyl]amino]acetate CAS Name: 2-[[[2-[2-[2-hydroxyethyl(methyl)ammonio]ethoxy]phenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[2-[2-[2-hydroxyethyl(methyl)azaniumyl]ethoxy]benzoyl]amino]acetate Traditional Name: 2-[[2-[2-[2-hydroxyethyl(methyl)ammonio]ethoxy]benzoyl]amino]acetate Formula: C14H20N2O5 MolecularWeight: 296.319

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCO)CCOC1=CC=CC=C1C(=O)NCC(=O)[O-]

Isomeric SMILES

C[NH+](CCO)CCOC1=CC=CC=C1C(=O)NCC(=O)[O-]

InChI

InChI=1S/C14H20N2O5/c1-16(6-8-17)7-9-21-12-5-3-2-4-11(12)14(20)15-10-13(18)19/h2-5,17H,6-10H2,1H3,(H,15,20)(H,18,19)