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

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

Systemtic Name:ethyl 6-[[2-azanyl-3,5-bis(chloranyl)phenyl]carbonyloxymethyl]-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 6-[(2-amino-3,5-dichloro-benzoyl)oxymethyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:6-[[(2-amino-3,5-dichlorophenyl)-oxomethoxy]methyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-[(2-amino-3,5-dichlorobenzoyl)oxymethyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:6-[(2-amino-3,5-dichloro-benzoyl)oxymethyl]-2-keto-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C21H19Cl2N3O5
MolecularWeight: 464.29866
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)C3=CC(=CC(=C3N)Cl)Cl


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)C3=CC(=CC(=C3N)Cl)Cl


InChI

InChI=1S/C21H19Cl2N3O5/c1-2-30-20(28)16-15(25-21(29)26-18(16)11-6-4-3-5-7-11)10-31-19(27)13-8-12(22)9-14(23)17(13)24/h3-9,18H,2,10,24H2,1H3,(H2,25,26,29)


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