ethyl 2-methyl-3-(4-methyl-6-oxidanylidene-5H-pyrimidin-5-yl)propanoate; methyl 3-(2,4-dimethyl-6-oxidanylidene-2,3-dihydro-1H-pyridin-5-yl)-2-methyl-propanoate

Systemtic Name: ethyl 2-methyl-3-(4-methyl-6-oxidanylidene-5H-pyrimidin-5-yl)propanoate; methyl 3-(2,4-dimethyl-6-oxidanylidene-2,3-dihydro-1H-pyridin-5-yl)-2-methyl-propanoate Openeye Name: ethyl 2-methyl-3-(4-methyl-6-oxo-5H-pyrimidin-5-yl)propanoate; methyl 3-(2,4-dimethyl-6-oxo-2,3-dihydro-1H-pyridin-5-yl)-2-methyl-propanoate CAS Name: 3-(2,4-dimethyl-6-oxo-2,3-dihydro-1H-pyridin-5-yl)-2-methylpropanoic acid methyl ester; 2-methyl-3-(4-methyl-6-oxo-5H-pyrimidin-5-yl)propanoic acid ethyl ester IUPAC Name: ethyl 2-methyl-3-(4-methyl-6-oxo-5H-pyrimidin-5-yl)propanoate; methyl 3-(2,4-dimethyl-6-oxo-2,3-dihydro-1H-pyridin-5-yl)-2-methylpropanoate Traditional Name: 3-(6-keto-2,4-dimethyl-2,3-dihydro-1H-pyridin-5-yl)-2-methyl-propionic acid methyl ester; 3-(4-keto-6-methyl-5H-pyrimidin-5-yl)-2-methyl-propionic acid ethyl ester Formula: C23H35N3O6 MolecularWeight: 449.5405

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)CC1C(=NC=NC1=O)C.CC1CC(=C(C(=O)N1)CC(C)C(=O)OC)C

Isomeric SMILES

CCOC(=O)C(C)CC1C(=NC=NC1=O)C.CC1CC(=C(C(=O)N1)CC(C)C(=O)OC)C

InChI

InChI=1S/C12H19NO3.C11H16N2O3/c1-7-5-9(3)13-11(14)10(7)6-8(2)12(15)16-4;1-4-16-11(15)7(2)5-9-8(3)12-6-13-10(9)14/h8-9H,5-6H2,1-4H3,(H,13,14);6-7,9H,4-5H2,1-3H3