ethyl 6-[[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[(5-cyano-3-ethyl-2,6-dioxo-pyrimidin-1-yl)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[(5-cyano-3-ethyl-2,6-dioxo-1-pyrimidinyl)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[(5-cyano-3-ethyl-2,6-dioxopyrimidin-1-yl)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[(5-cyano-3-ethyl-2,6-diketo-pyrimidin-1-yl)methyl]-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C15H17N5O5 MolecularWeight: 347.32598

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC2=C(CNC(=O)N2)C(=O)OCC)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC2=C(CNC(=O)N2)C(=O)OCC)C#N

InChI

InChI=1S/C15H17N5O5/c1-3-19-7-9(5-16)12(21)20(15(19)24)8-11-10(13(22)25-4-2)6-17-14(23)18-11/h7H,3-4,6,8H2,1-2H3,(H2,17,18,23)