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

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

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

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