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ethyl 6-(2-methoxyphenyl)-3-methyl-4-[[methyl-(phenylmethyl)amino]methyl]-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

ethyl 6-(2-methoxyphenyl)-3-methyl-4-[[methyl-(phenylmethyl)amino]methyl]-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:ethyl 6-(2-methoxyphenyl)-3-methyl-4-[[methyl-(phenylmethyl)amino]methyl]-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:ethyl 4-[[benzyl(methyl)amino]methyl]-6-(2-methoxyphenyl)-3-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
CAS Name:6-(2-methoxyphenyl)-3-methyl-4-[[methyl-(phenylmethyl)amino]methyl]-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-[[benzyl(methyl)amino]methyl]-6-(2-methoxyphenyl)-3-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:4-[[benzyl(methyl)amino]methyl]-2-keto-6-(2-methoxyphenyl)-3-methyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
Formula: C24H29N3O4
MolecularWeight: 423.50476
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)NC1C2=CC=CC=C2OC)C)CN(C)CC3=CC=CC=C3


Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)NC1C2=CC=CC=C2OC)C)CN(C)CC3=CC=CC=C3


InChI

InChI=1S/C24H29N3O4/c1-5-31-23(28)21-19(16-26(2)15-17-11-7-6-8-12-17)27(3)24(29)25-22(21)18-13-9-10-14-20(18)30-4/h6-14,22H,5,15-16H2,1-4H3,(H,25,29)


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