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

Systemtic Name: ethyl 6-[[(E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoyl]oxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[(E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[(E)-3-(3-ethoxy-4-propoxyphenyl)-1-oxoprop-2-enoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[(E)-3-(3-ethoxy-4-propoxyphenyl)prop-2-enoyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[(E)-3-(3-ethoxy-4-propoxy-phenyl)acryloyl]oxymethyl]-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C22H28N2O7 MolecularWeight: 432.46692

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)OCC2=C(CNC(=O)N2)C(=O)OCC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)OCC2=C(CNC(=O)N2)C(=O)OCC)OCC

InChI

InChI=1S/C22H28N2O7/c1-4-11-30-18-9-7-15(12-19(18)28-5-2)8-10-20(25)31-14-17-16(21(26)29-6-3)13-23-22(27)24-17/h7-10,12H,4-6,11,13-14H2,1-3H3,(H2,23,24,27)/b10-8+