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

Systemtic Name: ethyl (4R)-4-[4-(cyanomethoxy)phenyl]-1,3,6-trimethyl-2-oxidanylidene-4H-pyrimidine-5-carboxylate Openeye Name: ethyl (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 ethyl ester IUPAC Name: ethyl (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 ethyl ester Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)N(C1C2=CC=C(C=C2)OCC#N)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)N([C@@H]1C2=CC=C(C=C2)OCC#N)C)C)C

InChI

InChI=1S/C18H21N3O4/c1-5-24-17(22)15-12(2)20(3)18(23)21(4)16(15)13-6-8-14(9-7-13)25-11-10-19/h6-9,16H,5,11H2,1-4H3/t16-/m1/s1