ethyl (4R)-6-[[(E)-3-(5-bromanylfuran-2-yl)prop-2-enoyl]oxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-6-[[(E)-3-(5-bromanylfuran-2-yl)prop-2-enoyl]oxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[[(E)-3-(5-bromo-2-furyl)prop-2-enoyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[(E)-3-(5-bromo-2-furanyl)-1-oxoprop-2-enoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[[(E)-3-(5-bromofuran-2-yl)prop-2-enoyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[[(E)-3-(5-bromo-2-furyl)acryloyl]oxymethyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C16H17BrN2O6 MolecularWeight: 413.21998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C=CC2=CC=C(O2)Br

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)COC(=O)/C=C/C2=CC=C(O2)Br

InChI

InChI=1S/C16H17BrN2O6/c1-3-23-15(21)14-9(2)18-16(22)19-11(14)8-24-13(20)7-5-10-4-6-12(17)25-10/h4-7,9H,3,8H2,1-2H3,(H2,18,19,22)/b7-5+/t9-/m1/s1