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

Systemtic Name: 2-[2-[(4-methoxyphenyl)carbonylamino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[(4-methoxybenzoyl)amino]acetyl]amino]acetate CAS Name: 2-[[2-[[(4-methoxyphenyl)-oxomethyl]amino]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[(4-methoxybenzoyl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-(p-anisoylamino)acetyl]amino]acetate Formula: C12H13N2O5- MolecularWeight: 265.24202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O5/c1-19-9-4-2-8(3-5-9)12(18)14-6-10(15)13-7-11(16)17/h2-5H,6-7H2,1H3,(H,13,15)(H,14,18)(H,16,17)/p-1