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methyl (6R)-3-(2,4-dimethylphenyl)-4-methyl-6-(3-nitrophenyl)-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

methyl (6R)-3-(2,4-dimethylphenyl)-4-methyl-6-(3-nitrophenyl)-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:methyl (6R)-3-(2,4-dimethylphenyl)-4-methyl-6-(3-nitrophenyl)-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:methyl (6R)-3-(2,4-dimethylphenyl)-4-methyl-6-(3-nitrophenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxylate
CAS Name:(6R)-3-(2,4-dimethylphenyl)-4-methyl-6-(3-nitrophenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
IUPAC Name:methyl (6R)-3-(2,4-dimethylphenyl)-4-methyl-6-(3-nitrophenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:(6R)-3-(2,4-dimethylphenyl)-2-keto-4-methyl-6-(3-nitrophenyl)-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
Formula: C21H21N3O5
MolecularWeight: 395.40854
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=C(C(NC2=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=C([C@H](NC2=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC)C)C


InChI

InChI=1S/C21H21N3O5/c1-12-8-9-17(13(2)10-12)23-14(3)18(20(25)29-4)19(22-21(23)26)15-6-5-7-16(11-15)24(27)28/h5-11,19H,1-4H3,(H,22,26)/t19-/m1/s1


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