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(6R)-5-ethanoyl-3-(furan-2-ylmethyl)-4-methyl-6-phenyl-1,6-dihydropyrimidin-2-one

(6R)-5-ethanoyl-3-(furan-2-ylmethyl)-4-methyl-6-phenyl-1,6-dihydropyrimidin-2-one

Systemtic Name:(6R)-5-ethanoyl-3-(furan-2-ylmethyl)-4-methyl-6-phenyl-1,6-dihydropyrimidin-2-one
Openeye Name:(6R)-5-acetyl-3-(2-furylmethyl)-4-methyl-6-phenyl-1,6-dihydropyrimidin-2-one
CAS Name:(6R)-5-acetyl-3-(2-furanylmethyl)-4-methyl-6-phenyl-1,6-dihydropyrimidin-2-one
IUPAC Name:(6R)-5-acetyl-3-(furan-2-ylmethyl)-4-methyl-6-phenyl-1,6-dihydropyrimidin-2-one
Traditional Name:(6R)-5-acetyl-3-(2-furfuryl)-4-methyl-6-phenyl-1,6-dihydropyrimidin-2-one
Formula: C18H18N2O3
MolecularWeight: 310.34712
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CC2=CC=CO2)C3=CC=CC=C3)C(=O)C


Isomeric SMILES

CC1=C([C@H](NC(=O)N1CC2=CC=CO2)C3=CC=CC=C3)C(=O)C


InChI

InChI=1S/C18H18N2O3/c1-12-16(13(2)21)17(14-7-4-3-5-8-14)19-18(22)20(12)11-15-9-6-10-23-15/h3-10,17H,11H2,1-2H3,(H,19,22)/t17-/m1/s1


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