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

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3,5-dimethoxybenzoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C13H16N2O6 MolecularWeight: 296.27594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O6/c1-7(11(16)15-13(14)18)21-12(17)8-4-9(19-2)6-10(5-8)20-3/h4-7H,1-3H3,(H3,14,15,16,18)