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2-methylpropyl 6-[4-[2-(4-chloranylphenoxy)ethanoylamino]phenyl]-4-methyl-2-oxidanylidene-3-propyl-1,6-dihydropyrimidine-5-carboxylate

2-methylpropyl 6-[4-[2-(4-chloranylphenoxy)ethanoylamino]phenyl]-4-methyl-2-oxidanylidene-3-propyl-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:2-methylpropyl 6-[4-[2-(4-chloranylphenoxy)ethanoylamino]phenyl]-4-methyl-2-oxidanylidene-3-propyl-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:isobutyl 6-[4-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]-4-methyl-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylate
CAS Name:6-[4-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]phenyl]-4-methyl-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid 2-methylpropyl ester
IUPAC Name:2-methylpropyl 6-[4-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]-4-methyl-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:6-[4-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]-2-keto-4-methyl-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid isobutyl ester
Formula: C27H32ClN3O5
MolecularWeight: 514.01308
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(NC1=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)OCC(C)C)C


Isomeric SMILES

CCCN1C(=C(C(NC1=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)OCC(C)C)C


InChI

InChI=1S/C27H32ClN3O5/c1-5-14-31-18(4)24(26(33)36-15-17(2)3)25(30-27(31)34)19-6-10-21(11-7-19)29-23(32)16-35-22-12-8-20(28)9-13-22/h6-13,17,25H,5,14-16H2,1-4H3,(H,29,32)(H,30,34)


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