2-[[4-(2-methoxyethanoylamino)phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[4-(2-methoxyethanoylamino)phenyl]carbonylamino]ethanoate Openeye Name: 2-[[4-[(2-methoxyacetyl)amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[4-[(2-methoxyacetyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(2-methoxyacetyl)amino]benzoyl]amino]acetate Formula: C12H13N2O5- MolecularWeight: 265.24202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)C(=O)NCC(=O)[O-]

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)C(=O)NCC(=O)[O-]

InChI

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