2-[[3-[2-[2-hydroxyethyl(methyl)azaniumyl]ethoxy]phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[3-[2-[2-hydroxyethyl(methyl)azaniumyl]ethoxy]phenyl]carbonylamino]ethanoate Openeye Name: 2-[[3-[2-[2-hydroxyethyl(methyl)ammonio]ethoxy]benzoyl]amino]acetate CAS Name: 2-[[[3-[2-[2-hydroxyethyl(methyl)ammonio]ethoxy]phenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[3-[2-[2-hydroxyethyl(methyl)azaniumyl]ethoxy]benzoyl]amino]acetate Traditional Name: 2-[[3-[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(=C1)C(=O)NCC(=O)[O-]

Isomeric SMILES

C[NH+](CCO)CCOC1=CC=CC(=C1)C(=O)NCC(=O)[O-]

InChI

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