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

Systemtic Name: methyl 2-[2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)ethanoylamino]-3-methyl-butanoate Openeye Name: methyl 2-[[2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetyl]amino]-3-methyl-butanoate CAS Name: 2-[[2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-1-oxoethyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl 2-[[2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetyl]amino]-3-methylbutanoate Traditional Name: 2-[[2-(2-keto-4,6-dimethyl-1H-pyrimidin-5-yl)acetyl]amino]-3-methyl-butyric acid methyl ester 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(C)C)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O4/c1-7(2)12(13(19)21-5)17-11(18)6-10-8(3)15-14(20)16-9(10)4/h7,12H,6H2,1-5H3,(H,17,18)(H,15,16,20)