ethyl (4R)-4-[3-methoxy-4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-4-[3-methoxy-4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-[3-methoxy-4-(2-methoxy-2-oxo-ethoxy)phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-[3-methoxy-4-(2-methoxy-2-oxoethoxy)phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-[3-methoxy-4-(2-methoxy-2-oxoethoxy)phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-4-[4-(2-keto-2-methoxy-ethoxy)-3-methoxy-phenyl]-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C18H22N2O7 MolecularWeight: 378.37648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC(=C(C=C2)OCC(=O)OC)OC)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C2=CC(=C(C=C2)OCC(=O)OC)OC)C

InChI

InChI=1S/C18H22N2O7/c1-5-26-17(22)15-10(2)19-18(23)20-16(15)11-6-7-12(13(8-11)24-3)27-9-14(21)25-4/h6-8,16H,5,9H2,1-4H3,(H2,19,20,23)/t16-/m1/s1