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

Systemtic Name: ethyl 6-[[(E)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoyl]oxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[(E)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[(E)-3-(4-butoxy-3-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-butoxy-3-ethoxyphenyl)prop-2-enoyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[(E)-3-(4-butoxy-3-ethoxy-phenyl)acryloyl]oxymethyl]-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C23H30N2O7 MolecularWeight: 446.4935

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)OCC2=C(CNC(=O)N2)C(=O)OCC)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)OCC2=C(CNC(=O)N2)C(=O)OCC)OCC

InChI

InChI=1S/C23H30N2O7/c1-4-7-12-31-19-10-8-16(13-20(19)29-5-2)9-11-21(26)32-15-18-17(22(27)30-6-3)14-24-23(28)25-18/h8-11,13H,4-7,12,14-15H2,1-3H3,(H2,24,25,28)/b11-9+