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

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

Systemtic Name:ethyl 6-[(4,5-dimethoxy-2-nitro-phenyl)carbonyloxymethyl]-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 6-[(4,5-dimethoxy-2-nitro-benzoyl)oxymethyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:6-[[(4,5-dimethoxy-2-nitrophenyl)-oxomethoxy]methyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-[(4,5-dimethoxy-2-nitrobenzoyl)oxymethyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:6-[(4,5-dimethoxy-2-nitro-benzoyl)oxymethyl]-2-keto-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C23H23N3O9
MolecularWeight: 485.44342
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC


InChI

InChI=1S/C23H23N3O9/c1-4-34-22(28)19-15(24-23(29)25-20(19)13-8-6-5-7-9-13)12-35-21(27)14-10-17(32-2)18(33-3)11-16(14)26(30)31/h5-11,20H,4,12H2,1-3H3,(H2,24,25,29)


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