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

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

Systemtic Name:ethyl 3-methyl-6-(3-methylphenyl)-4-[[methyl-(phenylmethyl)amino]methyl]-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:ethyl 4-[[benzyl(methyl)amino]methyl]-3-methyl-6-(m-tolyl)-2-oxo-1,6-dihydropyrimidine-5-carboxylate
CAS Name:3-methyl-6-(3-methylphenyl)-4-[[methyl-(phenylmethyl)amino]methyl]-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-[[benzyl(methyl)amino]methyl]-3-methyl-6-(3-methylphenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:4-[[benzyl(methyl)amino]methyl]-2-keto-3-methyl-6-(m-tolyl)-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
Formula: C24H29N3O3
MolecularWeight: 407.50536
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)NC1C2=CC(=CC=C2)C)C)CN(C)CC3=CC=CC=C3


Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)NC1C2=CC(=CC=C2)C)C)CN(C)CC3=CC=CC=C3


InChI

InChI=1S/C24H29N3O3/c1-5-30-23(28)21-20(16-26(3)15-18-11-7-6-8-12-18)27(4)24(29)25-22(21)19-13-9-10-17(2)14-19/h6-14,22H,5,15-16H2,1-4H3,(H,25,29)


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