(5-acetamido-2-methoxy-phenyl)-bis(2-acetyloxyethyl)azanium ethanoate

Systemtic Name: (5-acetamido-2-methoxy-phenyl)-bis(2-acetyloxyethyl)azanium ethanoate Openeye Name: (5-acetamido-2-methoxy-phenyl)-bis(2-acetoxyethyl)ammonium acetate CAS Name: (5-acetamido-2-methoxyphenyl)-bis(2-acetyloxyethyl)ammonium acetate IUPAC Name: (5-acetamido-2-methoxyphenyl)-bis(2-acetyloxyethyl)azanium acetate Traditional Name: (5-acetamido-2-methoxy-phenyl)-bis(2-acetoxyethyl)ammonium acetate Formula: C19H28N2O8 MolecularWeight: 412.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)[NH+](CCOC(=O)C)CCOC(=O)C.CC(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)[NH+](CCOC(=O)C)CCOC(=O)C.CC(=O)[O-]

InChI

InChI=1S/C17H24N2O6.C2H4O2/c1-12(20)18-15-5-6-17(23-4)16(11-15)19(7-9-24-13(2)21)8-10-25-14(3)22;1-2(3)4/h5-6,11H,7-10H2,1-4H3,(H,18,20);1H3,(H,3,4)