prop-2-enyl 4-[4-(4-ethoxy-4-oxidanylidene-butanoyl)-3-methyl-piperazin-1-yl]carbonyl-2,6-dimethyl-pyrimidine-5-carboxylate

Systemtic Name: prop-2-enyl 4-[4-(4-ethoxy-4-oxidanylidene-butanoyl)-3-methyl-piperazin-1-yl]carbonyl-2,6-dimethyl-pyrimidine-5-carboxylate Openeye Name: allyl 4-[4-(4-ethoxy-4-oxo-butanoyl)-3-methyl-piperazine-1-carbonyl]-2,6-dimethyl-pyrimidine-5-carboxylate CAS Name: 4-[[4-(4-ethoxy-1,4-dioxobutyl)-3-methyl-1-piperazinyl]-oxomethyl]-2,6-dimethyl-5-pyrimidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[4-(4-ethoxy-4-oxobutanoyl)-3-methylpiperazine-1-carbonyl]-2,6-dimethylpyrimidine-5-carboxylate Traditional Name: 4-[4-(4-ethoxy-4-keto-butanoyl)-3-methyl-piperazine-1-carbonyl]-2,6-dimethyl-pyrimidine-5-carboxylic acid allyl ester Formula: C22H30N4O6 MolecularWeight: 446.4968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N1CCN(CC1C)C(=O)C2=C(C(=NC(=N2)C)C)C(=O)OCC=C

Isomeric SMILES

CCOC(=O)CCC(=O)N1CCN(CC1C)C(=O)C2=C(C(=NC(=N2)C)C)C(=O)OCC=C

InChI

InChI=1S/C22H30N4O6/c1-6-12-32-22(30)19-15(4)23-16(5)24-20(19)21(29)25-10-11-26(14(3)13-25)17(27)8-9-18(28)31-7-2/h6,14H,1,7-13H2,2-5H3