2-[(4-acetamidophenyl)carbamoylamino]ethanoic acid

Systemtic Name: 2-[(4-acetamidophenyl)carbamoylamino]ethanoic acid Openeye Name: 2-[(4-acetamidophenyl)carbamoylamino]acetic acid CAS Name: 2-[[(4-acetamidoanilino)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(4-acetamidophenyl)carbamoylamino]acetic acid Traditional Name: 2-[(4-acetamidophenyl)carbamoylamino]acetic acid Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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