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

Systemtic Name: ethyl (4R)-4-methyl-2-oxidanylidene-6-[[(E)-3-thiophen-2-ylprop-2-enoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-methyl-2-oxo-6-[[(E)-3-(2-thienyl)prop-2-enoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-methyl-2-oxo-6-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enoxy]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-methyl-2-oxo-6-[[(E)-3-thiophen-2-ylprop-2-enoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-4-methyl-6-[[(E)-3-(2-thienyl)acryloyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C=CC2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O5S/c1-3-22-15(20)14-10(2)17-16(21)18-12(14)9-23-13(19)7-6-11-5-4-8-24-11/h4-8,10H,3,9H2,1-2H3,(H2,17,18,21)/b7-6+/t10-/m1/s1