4-[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]oxy-3-ethoxy-benzoate

Systemtic Name: 4-[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]oxy-3-ethoxy-benzoate Openeye Name: 3-ethoxy-4-[(1R)-1-methyl-2-oxo-2-ureido-ethoxy]benzoate CAS Name: 4-[(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]oxy-3-ethoxybenzoate IUPAC Name: 4-[(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]oxy-3-ethoxybenzoate Traditional Name: 3-ethoxy-4-[(1R)-2-keto-1-methyl-2-ureido-ethoxy]benzoate Formula: C13H15N2O6- MolecularWeight: 295.268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)[O-])OC(C)C(=O)NC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)[O-])O[C@H](C)C(=O)NC(=O)N

InChI

InChI=1S/C13H16N2O6/c1-3-20-10-6-8(12(17)18)4-5-9(10)21-7(2)11(16)15-13(14)19/h4-7H,3H2,1-2H3,(H,17,18)(H3,14,15,16,19)/p-1/t7-/m1/s1