[2-(aminocarbonylcarbamoyl)-4-methyl-phenyl] ethanoate

Systemtic Name: [2-(aminocarbonylcarbamoyl)-4-methyl-phenyl] ethanoate Openeye Name: (2-allophanoyl-4-methyl-phenyl) acetate CAS Name: acetic acid [2-[(carbamoylamino)-oxomethyl]-4-methylphenyl] ester IUPAC Name: [2-(carbamoylcarbamoyl)-4-methylphenyl] acetate Traditional Name: acetic acid (2-allophanoyl-4-methyl-phenyl) ester Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(=O)C)C(=O)NC(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC(=O)C)C(=O)NC(=O)N

InChI

InChI=1S/C11H12N2O4/c1-6-3-4-9(17-7(2)14)8(5-6)10(15)13-11(12)16/h3-5H,1-2H3,(H3,12,13,15,16)