[(E)-but-2-enyl] (4R)-6-methyl-2-oxidanylidene-4-(2-propan-2-yloxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: [(E)-but-2-enyl] (4R)-6-methyl-2-oxidanylidene-4-(2-propan-2-yloxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: [(E)-but-2-enyl] (4R)-4-(2-isopropoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-methyl-2-oxo-4-(2-propan-2-yloxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid [(E)-but-2-enyl] ester IUPAC Name: [(E)-but-2-enyl] (4R)-6-methyl-2-oxo-4-(2-propan-2-yloxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-(2-isopropoxyphenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid [(E)-but-2-enyl] ester Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2OC(C)C)C

Isomeric SMILES

C/C=C/COC(=O)C1=C(NC(=O)N[C@@H]1C2=CC=CC=C2OC(C)C)C

InChI

InChI=1S/C19H24N2O4/c1-5-6-11-24-18(22)16-13(4)20-19(23)21-17(16)14-9-7-8-10-15(14)25-12(2)3/h5-10,12,17H,11H2,1-4H3,(H2,20,21,23)/b6-5+/t17-/m1/s1