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3-[(2R)-2-azanyl-2-phenyl-ethyl]-5-(2-fluorophenyl)-1-(2-methoxyethyl)-6-methyl-pyrimidine-2,4-dione

3-[(2R)-2-azanyl-2-phenyl-ethyl]-5-(2-fluorophenyl)-1-(2-methoxyethyl)-6-methyl-pyrimidine-2,4-dione

Systemtic Name:3-[(2R)-2-azanyl-2-phenyl-ethyl]-5-(2-fluorophenyl)-1-(2-methoxyethyl)-6-methyl-pyrimidine-2,4-dione
Openeye Name:3-[(2R)-2-amino-2-phenyl-ethyl]-5-(2-fluorophenyl)-1-(2-methoxyethyl)-6-methyl-pyrimidine-2,4-dione
CAS Name:3-[(2R)-2-amino-2-phenylethyl]-5-(2-fluorophenyl)-1-(2-methoxyethyl)-6-methylpyrimidine-2,4-dione
IUPAC Name:3-[(2R)-2-amino-2-phenylethyl]-5-(2-fluorophenyl)-1-(2-methoxyethyl)-6-methylpyrimidine-2,4-dione
Traditional Name:3-[(2R)-2-amino-2-phenyl-ethyl]-5-(2-fluorophenyl)-1-(2-methoxyethyl)-6-methyl-pyrimidine-2,4-quinone
Formula: C22H24FN3O3
MolecularWeight: 397.442663
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1CCOC)CC(C2=CC=CC=C2)N)C3=CC=CC=C3F


Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1CCOC)C[C@@H](C2=CC=CC=C2)N)C3=CC=CC=C3F


InChI

InChI=1S/C22H24FN3O3/c1-15-20(17-10-6-7-11-18(17)23)21(27)26(22(28)25(15)12-13-29-2)14-19(24)16-8-4-3-5-9-16/h3-11,19H,12-14,24H2,1-2H3/t19-/m0/s1


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