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

Systemtic Name: 3-[(2R)-2-azanyl-2-phenyl-ethyl]-5-(2-fluorophenyl)-6-methyl-1-(1-phenylethyl)pyrimidine-2,4-dione Openeye Name: 3-[(2R)-2-amino-2-phenyl-ethyl]-5-(2-fluorophenyl)-6-methyl-1-(1-phenylethyl)pyrimidine-2,4-dione CAS Name: 3-[(2R)-2-amino-2-phenylethyl]-5-(2-fluorophenyl)-6-methyl-1-(1-phenylethyl)pyrimidine-2,4-dione IUPAC Name: 3-[(2R)-2-amino-2-phenylethyl]-5-(2-fluorophenyl)-6-methyl-1-(1-phenylethyl)pyrimidine-2,4-dione Traditional Name: 3-[(2R)-2-amino-2-phenyl-ethyl]-5-(2-fluorophenyl)-6-methyl-1-(1-phenylethyl)pyrimidine-2,4-quinone Formula: C27H26FN3O2 MolecularWeight: 443.512643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1C(C)C2=CC=CC=C2)CC(C3=CC=CC=C3)N)C4=CC=CC=C4F

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1C(C)C2=CC=CC=C2)C[C@@H](C3=CC=CC=C3)N)C4=CC=CC=C4F

InChI

InChI=1S/C27H26FN3O2/c1-18(20-11-5-3-6-12-20)31-19(2)25(22-15-9-10-16-23(22)28)26(32)30(27(31)33)17-24(29)21-13-7-4-8-14-21/h3-16,18,24H,17,29H2,1-2H3/t18?,24-/m0/s1