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

Systemtic Name: 4-azanyl-2-[2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)ethanoylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[[2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetyl]amino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-1-oxoethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[[2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetyl]amino]-4-oxobutanoic acid Traditional Name: 4-amino-4-keto-2-[[2-(2-keto-4,6-dimethyl-1H-pyrimidin-5-yl)acetyl]amino]butyric 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)NC(CC(=O)N)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O5/c1-5-7(6(2)15-12(21)14-5)3-10(18)16-8(11(19)20)4-9(13)17/h8H,3-4H2,1-2H3,(H2,13,17)(H,16,18)(H,19,20)(H,14,15,21)