2-[(2,6-dimethylphenyl)carbamoylamino]ethanoate

Systemtic Name: 2-[(2,6-dimethylphenyl)carbamoylamino]ethanoate Openeye Name: 2-[(2,6-dimethylphenyl)carbamoylamino]acetate CAS Name: 2-[[(2,6-dimethylanilino)-oxomethyl]amino]acetate IUPAC Name: 2-[(2,6-dimethylphenyl)carbamoylamino]acetate Traditional Name: 2-[(2,6-dimethylphenyl)carbamoylamino]acetate Formula: C11H13N2O3- MolecularWeight: 221.23252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)NCC(=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)NCC(=O)[O-]

InChI

InChI=1S/C11H14N2O3/c1-7-4-3-5-8(2)10(7)13-11(16)12-6-9(14)15/h3-5H,6H2,1-2H3,(H,14,15)(H2,12,13,16)/p-1