ethyl 6-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]oxymethyl]-4-(4-chlorophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]oxymethyl]-4-(4-chlorophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]oxymethyl]-4-(4-chlorophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[(Z)-2-acetamido-1-oxo-3-phenylprop-2-enoxy]methyl]-4-(4-chlorophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[(Z)-2-acetamido-3-phenylprop-2-enoyl]oxymethyl]-4-(4-chlorophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[(Z)-2-acetamido-3-phenyl-acryloyl]oxymethyl]-4-(4-chlorophenyl)-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C25H24ClN3O6 MolecularWeight: 497.92756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)Cl)COC(=O)C(=CC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)Cl)COC(=O)/C(=C/C3=CC=CC=C3)/NC(=O)C

InChI

InChI=1S/C25H24ClN3O6/c1-3-34-24(32)21-20(28-25(33)29-22(21)17-9-11-18(26)12-10-17)14-35-23(31)19(27-15(2)30)13-16-7-5-4-6-8-16/h4-13,22H,3,14H2,1-2H3,(H,27,30)(H2,28,29,33)/b19-13-