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ethyl 2-oxidanylidene-4-phenyl-6-[2-(thiophen-2-ylsulfonylamino)ethanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

ethyl 2-oxidanylidene-4-phenyl-6-[2-(thiophen-2-ylsulfonylamino)ethanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:ethyl 2-oxidanylidene-4-phenyl-6-[2-(thiophen-2-ylsulfonylamino)ethanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 2-oxo-4-phenyl-6-[[2-(2-thienylsulfonylamino)acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:2-oxo-6-[[1-oxo-2-(thiophen-2-ylsulfonylamino)ethoxy]methyl]-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-oxo-4-phenyl-6-[[2-(thiophen-2-ylsulfonylamino)acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:2-keto-4-phenyl-6-[[2-(2-thienylsulfonylamino)acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C20H21N3O7S2
MolecularWeight: 479.52664
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)CNS(=O)(=O)C3=CC=CS3


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)CNS(=O)(=O)C3=CC=CS3


InChI

InChI=1S/C20H21N3O7S2/c1-2-29-19(25)17-14(22-20(26)23-18(17)13-7-4-3-5-8-13)12-30-15(24)11-21-32(27,28)16-9-6-10-31-16/h3-10,18,21H,2,11-12H2,1H3,(H2,22,23,26)


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