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ethyl 6-[[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]methyl]-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate

ethyl 6-[[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]methyl]-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:ethyl 6-[[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]methyl]-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 6-[[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]methyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:6-[[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]methyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-[[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]methyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:2-keto-6-[[1-(4-mesylphenyl)ethyl-methyl-amino]methyl]-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C24H29N3O5S
MolecularWeight: 471.56916
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)CN(C)C(C)C3=CC=C(C=C3)S(=O)(=O)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)CN(C)C(C)C3=CC=C(C=C3)S(=O)(=O)C


InChI

InChI=1S/C24H29N3O5S/c1-5-32-23(28)21-20(25-24(29)26-22(21)18-9-7-6-8-10-18)15-27(3)16(2)17-11-13-19(14-12-17)33(4,30)31/h6-14,16,22H,5,15H2,1-4H3,(H2,25,26,29)


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