ethyl 6-[[3,6-bis(chloranyl)pyridin-2-yl]carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[[3,6-bis(chloranyl)pyridin-2-yl]carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[(3,6-dichloropyridine-2-carbonyl)oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[(3,6-dichloro-2-pyridinyl)-oxomethoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[(3,6-dichloropyridine-2-carbonyl)oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[(3,6-dichloropicolinoyl)oxymethyl]-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C14H13Cl2N3O5 MolecularWeight: 374.17612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=C(C=CC(=N2)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=C(C=CC(=N2)Cl)Cl

InChI

InChI=1S/C14H13Cl2N3O5/c1-2-23-12(20)7-5-17-14(22)18-9(7)6-24-13(21)11-8(15)3-4-10(16)19-11/h3-4H,2,5-6H2,1H3,(H2,17,18,22)