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ethyl 4-(3-methoxyphenyl)-2-oxidanylidene-6-[(2,4,6-trimethylphenyl)sulfonylmethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

ethyl 4-(3-methoxyphenyl)-2-oxidanylidene-6-[(2,4,6-trimethylphenyl)sulfonylmethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:ethyl 4-(3-methoxyphenyl)-2-oxidanylidene-6-[(2,4,6-trimethylphenyl)sulfonylmethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 4-(3-methoxyphenyl)-2-oxo-6-[(2,4,6-trimethylphenyl)sulfonylmethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:4-(3-methoxyphenyl)-2-oxo-6-[(2,4,6-trimethylphenyl)sulfonylmethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-(3-methoxyphenyl)-2-oxo-6-[(2,4,6-trimethylphenyl)sulfonylmethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:2-keto-6-(mesitylsulfonylmethyl)-4-(3-methoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C24H28N2O6S
MolecularWeight: 472.55392
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC(=CC=C2)OC)CS(=O)(=O)C3=C(C=C(C=C3C)C)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC(=CC=C2)OC)CS(=O)(=O)C3=C(C=C(C=C3C)C)C


InChI

InChI=1S/C24H28N2O6S/c1-6-32-23(27)20-19(13-33(29,30)22-15(3)10-14(2)11-16(22)4)25-24(28)26-21(20)17-8-7-9-18(12-17)31-5/h7-12,21H,6,13H2,1-5H3,(H2,25,26,28)


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