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methyl (6R)-3-(2-methoxyethyl)-4-methyl-2-oxidanylidene-6-(4-phenylphenyl)-1,6-dihydropyrimidine-5-carboxylate

methyl (6R)-3-(2-methoxyethyl)-4-methyl-2-oxidanylidene-6-(4-phenylphenyl)-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:methyl (6R)-3-(2-methoxyethyl)-4-methyl-2-oxidanylidene-6-(4-phenylphenyl)-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:methyl (6R)-3-(2-methoxyethyl)-4-methyl-2-oxo-6-(4-phenylphenyl)-1,6-dihydropyrimidine-5-carboxylate
CAS Name:(6R)-3-(2-methoxyethyl)-4-methyl-2-oxo-6-(4-phenylphenyl)-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
IUPAC Name:methyl (6R)-3-(2-methoxyethyl)-4-methyl-2-oxo-6-(4-phenylphenyl)-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:(6R)-2-keto-3-(2-methoxyethyl)-4-methyl-6-(4-phenylphenyl)-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
Formula: C22H24N2O4
MolecularWeight: 380.43696
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CCOC)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)OC


Isomeric SMILES

CC1=C([C@H](NC(=O)N1CCOC)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)OC


InChI

InChI=1S/C22H24N2O4/c1-15-19(21(25)28-3)20(23-22(26)24(15)13-14-27-2)18-11-9-17(10-12-18)16-7-5-4-6-8-16/h4-12,20H,13-14H2,1-3H3,(H,23,26)/t20-/m1/s1


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