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

Systemtic Name: 2-[2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)ethanoylamino]butanoic acid Openeye Name: 2-[[2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetyl]amino]butanoic acid CAS Name: 2-[[2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-1-oxoethyl]amino]butanoic acid IUPAC Name: 2-[[2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetyl]amino]butanoic acid Traditional Name: 2-[[2-(2-keto-4,6-dimethyl-1H-pyrimidin-5-yl)acetyl]amino]butyric acid Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)NC(=O)CC1=C(NC(=O)N=C1C)C

Isomeric SMILES

CCC(C(=O)O)NC(=O)CC1=C(NC(=O)N=C1C)C

InChI

InChI=1S/C12H17N3O4/c1-4-9(11(17)18)15-10(16)5-8-6(2)13-12(19)14-7(8)3/h9H,4-5H2,1-3H3,(H,15,16)(H,17,18)(H,13,14,19)