2-[2-[(4-ethoxyphenyl)carbonylamino]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[(4-ethoxyphenyl)carbonylamino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[(4-ethoxybenzoyl)amino]acetyl]amino]acetate CAS Name: 2-[[2-[[(4-ethoxyphenyl)-oxomethyl]amino]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[(4-ethoxybenzoyl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-[(4-ethoxybenzoyl)amino]acetyl]amino]acetate Formula: C13H15N2O5- MolecularWeight: 279.2686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O5/c1-2-20-10-5-3-9(4-6-10)13(19)15-7-11(16)14-8-12(17)18/h3-6H,2,7-8H2,1H3,(H,14,16)(H,15,19)(H,17,18)/p-1