ethyl (4R)-4-(4-methoxyphenyl)-2-oxidanylidene-6-[[(E)-pent-2-enoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-4-(4-methoxyphenyl)-2-oxidanylidene-6-[[(E)-pent-2-enoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-(4-methoxyphenyl)-2-oxo-6-[[(E)-pent-2-enoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-(4-methoxyphenyl)-2-oxo-6-[[(E)-1-oxopent-2-enoxy]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-(4-methoxyphenyl)-2-oxo-6-[[(E)-pent-2-enoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-4-(4-methoxyphenyl)-6-[[(E)-pent-2-enoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H24N2O6 MolecularWeight: 388.41436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC1=C(C(NC(=O)N1)C2=CC=C(C=C2)OC)C(=O)OCC

Isomeric SMILES

CC/C=C/C(=O)OCC1=C([C@H](NC(=O)N1)C2=CC=C(C=C2)OC)C(=O)OCC

InChI

InChI=1S/C20H24N2O6/c1-4-6-7-16(23)28-12-15-17(19(24)27-5-2)18(22-20(25)21-15)13-8-10-14(26-3)11-9-13/h6-11,18H,4-5,12H2,1-3H3,(H2,21,22,25)/b7-6+/t18-/m1/s1