prop-2-enyl (6R)-6-(6-bromanyl-1,3-benzodioxol-5-yl)-3-ethyl-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: prop-2-enyl (6R)-6-(6-bromanyl-1,3-benzodioxol-5-yl)-3-ethyl-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: allyl (6R)-6-(6-bromo-1,3-benzodioxol-5-yl)-3-ethyl-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6R)-6-(6-bromo-1,3-benzodioxol-5-yl)-3-ethyl-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (6R)-6-(6-bromo-1,3-benzodioxol-5-yl)-3-ethyl-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6R)-6-(6-bromo-1,3-benzodioxol-5-yl)-3-ethyl-2-keto-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid allyl ester Formula: C18H19BrN2O5 MolecularWeight: 423.25786

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(NC1=O)C2=CC3=C(C=C2Br)OCO3)C(=O)OCC=C)C

Isomeric SMILES

CCN1C(=C([C@@H](NC1=O)C2=CC3=C(C=C2Br)OCO3)C(=O)OCC=C)C

InChI

InChI=1S/C18H19BrN2O5/c1-4-6-24-17(22)15-10(3)21(5-2)18(23)20-16(15)11-7-13-14(8-12(11)19)26-9-25-13/h4,7-8,16H,1,5-6,9H2,2-3H3,(H,20,23)/t16-/m0/s1