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

Systemtic Name: ethyl (4R)-4-[5-chloranyl-2-(2-ethoxy-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-2-oxidanylidene-6-propyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-[5-chloro-2-(2-ethoxy-2-oxo-ethoxy)-3-methoxy-phenyl]-2-oxo-6-propyl-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-[5-chloro-2-(2-ethoxy-2-oxoethoxy)-3-methoxyphenyl]-2-oxo-6-propyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-[5-chloro-2-(2-ethoxy-2-oxoethoxy)-3-methoxyphenyl]-2-oxo-6-propyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-[5-chloro-2-(2-ethoxy-2-keto-ethoxy)-3-methoxy-phenyl]-2-keto-6-propyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C21H27ClN2O7 MolecularWeight: 454.90128

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(NC(=O)N1)C2=CC(=CC(=C2OCC(=O)OCC)OC)Cl)C(=O)OCC

Isomeric SMILES

CCCC1=C([C@H](NC(=O)N1)C2=CC(=CC(=C2OCC(=O)OCC)OC)Cl)C(=O)OCC

InChI

InChI=1S/C21H27ClN2O7/c1-5-8-14-17(20(26)30-7-3)18(24-21(27)23-14)13-9-12(22)10-15(28-4)19(13)31-11-16(25)29-6-2/h9-10,18H,5-8,11H2,1-4H3,(H2,23,24,27)/t18-/m1/s1