2-[[3-[[ethyl(2-hydroxyethyl)azaniumyl]methoxy]phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[3-[[ethyl(2-hydroxyethyl)azaniumyl]methoxy]phenyl]carbonylamino]ethanoate Openeye Name: 2-[[3-[[ethyl(2-hydroxyethyl)ammonio]methoxy]benzoyl]amino]acetate CAS Name: 2-[[[3-[[ethyl(2-hydroxyethyl)ammonio]methoxy]phenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[3-[[ethyl(2-hydroxyethyl)azaniumyl]methoxy]benzoyl]amino]acetate Traditional Name: 2-[[3-[[ethyl(2-hydroxyethyl)ammonio]methoxy]benzoyl]amino]acetate Formula: C14H20N2O5 MolecularWeight: 296.319

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CCO)COC1=CC=CC(=C1)C(=O)NCC(=O)[O-]

Isomeric SMILES

CC[NH+](CCO)COC1=CC=CC(=C1)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C14H20N2O5/c1-2-16(6-7-17)10-21-12-5-3-4-11(8-12)14(20)15-9-13(18)19/h3-5,8,17H,2,6-7,9-10H2,1H3,(H,15,20)(H,18,19)