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

Systemtic Name: 2-[[4-(2-acetamidoethanoylamino)phenyl]carbonylamino]ethanoate Openeye Name: 2-[[4-[(2-acetamidoacetyl)amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[(2-acetamido-1-oxoethyl)amino]phenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[4-[(2-acetamidoacetyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(2-acetamidoacetyl)amino]benzoyl]amino]acetate Formula: C13H14N3O5- MolecularWeight: 292.26736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O5/c1-8(17)14-6-11(18)16-10-4-2-9(3-5-10)13(21)15-7-12(19)20/h2-5H,6-7H2,1H3,(H,14,17)(H,15,21)(H,16,18)(H,19,20)/p-1