ethyl (4R)-2-oxidanylidene-6-propyl-4-(2,3,4-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-2-oxidanylidene-6-propyl-4-(2,3,4-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-2-oxo-6-propyl-4-(2,3,4-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-2-oxo-6-propyl-4-(2,3,4-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-2-oxo-6-propyl-4-(2,3,4-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-6-propyl-4-(2,3,4-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H26N2O6 MolecularWeight: 378.41954

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(NC(=O)N1)C2=C(C(=C(C=C2)OC)OC)OC)C(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O6/c1-6-8-12-14(18(22)27-7-2)15(21-19(23)20-12)11-9-10-13(24-3)17(26-5)16(11)25-4/h9-10,15H,6-8H2,1-5H3,(H2,20,21,23)/t15-/m1/s1