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methyl (4R)-4-[4-(cyanomethoxy)phenyl]-1,3,6-trimethyl-2-oxidanylidene-4H-pyrimidine-5-carboxylate

methyl (4R)-4-[4-(cyanomethoxy)phenyl]-1,3,6-trimethyl-2-oxidanylidene-4H-pyrimidine-5-carboxylate

Systemtic Name:methyl (4R)-4-[4-(cyanomethoxy)phenyl]-1,3,6-trimethyl-2-oxidanylidene-4H-pyrimidine-5-carboxylate
Openeye Name:methyl (4R)-4-[4-(cyanomethoxy)phenyl]-1,3,6-trimethyl-2-oxo-4H-pyrimidine-5-carboxylate
CAS Name:(4R)-4-[4-(cyanomethoxy)phenyl]-1,3,6-trimethyl-2-oxo-4H-pyrimidine-5-carboxylic acid methyl ester
IUPAC Name:methyl (4R)-4-[4-(cyanomethoxy)phenyl]-1,3,6-trimethyl-2-oxo-4H-pyrimidine-5-carboxylate
Traditional Name:(4R)-4-[4-(cyanomethoxy)phenyl]-2-keto-1,3,6-trimethyl-4H-pyrimidine-5-carboxylic acid methyl ester
Formula: C17H19N3O4
MolecularWeight: 329.35046
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N(C(=O)N1C)C)C2=CC=C(C=C2)OCC#N)C(=O)OC


Isomeric SMILES

CC1=C([C@H](N(C(=O)N1C)C)C2=CC=C(C=C2)OCC#N)C(=O)OC


InChI

InChI=1S/C17H19N3O4/c1-11-14(16(21)23-4)15(20(3)17(22)19(11)2)12-5-7-13(8-6-12)24-10-9-18/h5-8,15H,10H2,1-4H3/t15-/m1/s1


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