2-[2-[2-[5-cyano-6-(ethoxycarbonylcarbamoyl)-2-oxidanidyl-4-oxidanylidene-pyrimidin-1-yl]ethanoylamino]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[2-[5-cyano-6-(ethoxycarbonylcarbamoyl)-2-oxidanidyl-4-oxidanylidene-pyrimidin-1-yl]ethanoylamino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[[2-[5-cyano-6-(ethoxycarbonylcarbamoyl)-2-oxido-4-oxo-pyrimidin-1-yl]acetyl]amino]acetyl]amino]acetate CAS Name: 2-[[2-[[2-[5-cyano-6-[(ethoxycarbonylamino)-oxomethyl]-2-oxido-4-oxo-1-pyrimidinyl]-1-oxoethyl]amino]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[[2-[5-cyano-6-(ethoxycarbonylcarbamoyl)-2-oxido-4-oxopyrimidin-1-yl]acetyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[2-[6-(carbethoxycarbamoyl)-5-cyano-4-keto-2-oxido-pyrimidin-1-yl]acetyl]amino]acetyl]amino]acetate Formula: C15H14N6O9-2 MolecularWeight: 422.30646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)C1=C(C(=O)N=C(N1CC(=O)NCC(=O)NCC(=O)[O-])[O-])C#N

Isomeric SMILES

CCOC(=O)NC(=O)C1=C(C(=O)N=C(N1CC(=O)NCC(=O)NCC(=O)[O-])[O-])C#N

InChI

InChI=1S/C15H16N6O9/c1-2-30-15(29)20-13(27)11-7(3-16)12(26)19-14(28)21(11)6-9(23)17-4-8(22)18-5-10(24)25/h2,4-6H2,1H3,(H,17,23)(H,18,22)(H,24,25)(H,19,26,28)(H,20,27,29)/p-2