2-[[methyl(phenylcarbamoyl)carbamoyl]amino]ethanoic acid

Systemtic Name: 2-[[methyl(phenylcarbamoyl)carbamoyl]amino]ethanoic acid Openeye Name: 2-[[methyl(phenylcarbamoyl)carbamoyl]amino]acetic acid CAS Name: 2-[[[[anilino(oxo)methyl]-methylamino]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[methyl(phenylcarbamoyl)carbamoyl]amino]acetic acid Traditional Name: 2-[[methyl(phenylcarbamoyl)carbamoyl]amino]acetic acid Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)NCC(=O)O)C(=O)NC1=CC=CC=C1

Isomeric SMILES

CN(C(=O)NCC(=O)O)C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C11H13N3O4/c1-14(10(17)12-7-9(15)16)11(18)13-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,12,17)(H,13,18)(H,15,16)