2-[2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)ethanoylamino]-3,3-dimethyl-butanoic acid

Systemtic Name: 2-[2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)ethanoylamino]-3,3-dimethyl-butanoic acid Openeye Name: 2-[[2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetyl]amino]-3,3-dimethyl-butanoic acid CAS Name: 2-[[2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-1-oxoethyl]amino]-3,3-dimethylbutanoic acid IUPAC Name: 2-[[2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetyl]amino]-3,3-dimethylbutanoic acid Traditional Name: 2-[[2-(2-keto-4,6-dimethyl-1H-pyrimidin-5-yl)acetyl]amino]-3,3-dimethyl-butyric acid Formula: C14H21N3O4 MolecularWeight: 295.33424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O4/c1-7-9(8(2)16-13(21)15-7)6-10(18)17-11(12(19)20)14(3,4)5/h11H,6H2,1-5H3,(H,17,18)(H,19,20)(H,15,16,21)