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

Systemtic Name: ethyl 6-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]oxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[(E)-3-(3,4-dimethoxyphenyl)acryloyl]oxymethyl]-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H22N2O7 MolecularWeight: 390.38718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)/C=C/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H22N2O7/c1-4-27-18(23)13-10-20-19(24)21-14(13)11-28-17(22)8-6-12-5-7-15(25-2)16(9-12)26-3/h5-9H,4,10-11H2,1-3H3,(H2,20,21,24)/b8-6+