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

Systemtic Name: ethyl 6-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]oxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[[(E)-3-p-phenetylacryloyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O6/c1-3-25-14-8-5-13(6-9-14)7-10-17(22)27-12-16-15(18(23)26-4-2)11-20-19(24)21-16/h5-10H,3-4,11-12H2,1-2H3,(H2,20,21,24)/b10-7+