ethyl (4R)-2-oxidanylidene-4-phenyl-6-(2-thiophen-2-ylethanoyloxymethyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-2-oxidanylidene-4-phenyl-6-(2-thiophen-2-ylethanoyloxymethyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-2-oxo-4-phenyl-6-[[2-(2-thienyl)acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-2-oxo-6-[(1-oxo-2-thiophen-2-ylethoxy)methyl]-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-2-oxo-4-phenyl-6-[(2-thiophen-2-ylacetyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-4-phenyl-6-[[2-(2-thienyl)acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)CC3=CC=CS3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C2=CC=CC=C2)COC(=O)CC3=CC=CS3

InChI

InChI=1S/C20H20N2O5S/c1-2-26-19(24)17-15(12-27-16(23)11-14-9-6-10-28-14)21-20(25)22-18(17)13-7-4-3-5-8-13/h3-10,18H,2,11-12H2,1H3,(H2,21,22,25)/t18-/m1/s1