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

Systemtic Name: ethyl (4R)-6-[[(E)-3-(4-methoxycarbonylphenyl)prop-2-enoyl]oxymethyl]-2-oxidanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[[(E)-3-(4-methoxycarbonylphenyl)prop-2-enoyl]oxymethyl]-2-oxo-4-(2-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[(E)-3-(4-methoxycarbonylphenyl)-1-oxoprop-2-enoxy]methyl]-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[[(E)-3-(4-methoxycarbonylphenyl)prop-2-enoyl]oxymethyl]-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[[(E)-3-(4-carbomethoxyphenyl)acryloyl]oxymethyl]-2-keto-4-(2-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C23H22N2O7S MolecularWeight: 470.49498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CS2)COC(=O)C=CC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C2=CC=CS2)COC(=O)/C=C/C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C23H22N2O7S/c1-3-31-22(28)19-16(24-23(29)25-20(19)17-5-4-12-33-17)13-32-18(26)11-8-14-6-9-15(10-7-14)21(27)30-2/h4-12,20H,3,13H2,1-2H3,(H2,24,25,29)/b11-8+/t20-/m0/s1