ethyl 6-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]oxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]oxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[(E)-3-(4-ethoxy-3-methoxyphenyl)-1-oxoprop-2-enoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[(E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)acryloyl]oxymethyl]-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H24N2O7 MolecularWeight: 404.41376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)OCC2=C(CNC(=O)N2)C(=O)OCC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)OCC2=C(CNC(=O)N2)C(=O)OCC)OC

InChI

InChI=1S/C20H24N2O7/c1-4-27-16-8-6-13(10-17(16)26-3)7-9-18(23)29-12-15-14(19(24)28-5-2)11-21-20(25)22-15/h6-10H,4-5,11-12H2,1-3H3,(H2,21,22,25)/b9-7+