3-[(2-aminocarbonylphenyl)carbamoylamino]propanoate

Systemtic Name: 3-[(2-aminocarbonylphenyl)carbamoylamino]propanoate Openeye Name: 3-[(2-carbamoylphenyl)carbamoylamino]propanoate CAS Name: 3-[[(2-carbamoylanilino)-oxomethyl]amino]propanoate IUPAC Name: 3-[(2-carbamoylphenyl)carbamoylamino]propanoate Traditional Name: 3-[(2-carbamoylphenyl)carbamoylamino]propionate Formula: C11H12N3O4- MolecularWeight: 250.23068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)NCCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)NCCC(=O)[O-]

InChI

InChI=1S/C11H13N3O4/c12-10(17)7-3-1-2-4-8(7)14-11(18)13-6-5-9(15)16/h1-4H,5-6H2,(H2,12,17)(H,15,16)(H2,13,14,18)/p-1