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

Systemtic Name: 2-[[4-(aminocarbonylamino)phenyl]carbonylamino]ethanoate Openeye Name: 2-[(4-ureidobenzoyl)amino]acetate CAS Name: 2-[[[4-(carbamoylamino)phenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[4-(carbamoylamino)benzoyl]amino]acetate Traditional Name: 2-[(4-ureidobenzoyl)amino]acetate Formula: C10H10N3O4- MolecularWeight: 236.2041

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCC(=O)[O-])NC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCC(=O)[O-])NC(=O)N

InChI

InChI=1S/C10H11N3O4/c11-10(17)13-7-3-1-6(2-4-7)9(16)12-5-8(14)15/h1-4H,5H2,(H,12,16)(H,14,15)(H3,11,13,17)/p-1