2-[2-[2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)ethanoylamino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)ethanoylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[[2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetyl]amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-1-oxoethyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[[2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetyl]amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[[2-(2-keto-4,6-dimethyl-1H-pyrimidin-5-yl)acetyl]amino]acetyl]amino]acetic acid Formula: C12H16N4O5 MolecularWeight: 296.27924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=O)N1)C)CC(=O)NCC(=O)NCC(=O)O

Isomeric SMILES

CC1=C(C(=NC(=O)N1)C)CC(=O)NCC(=O)NCC(=O)O

InChI

InChI=1S/C12H16N4O5/c1-6-8(7(2)16-12(21)15-6)3-9(17)13-4-10(18)14-5-11(19)20/h3-5H2,1-2H3,(H,13,17)(H,14,18)(H,19,20)(H,15,16,21)