[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3,5-dimethylbenzoate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3,5-dimethylbenzoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 3,5-dimethylbenzoate CAS Name: 3,5-dimethylbenzoic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 3,5-dimethylbenzoate Traditional Name: 3,5-dimethylbenzoic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O4/c1-7-4-8(2)6-10(5-7)12(17)19-9(3)11(16)15-13(14)18/h4-6,9H,1-3H3,(H3,14,15,16,18)