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(6S)-3-cyclopropyl-6-(3-fluorophenyl)-4-methyl-N-(2-methylphenyl)-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxamide

(6S)-3-cyclopropyl-6-(3-fluorophenyl)-4-methyl-N-(2-methylphenyl)-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name:(6S)-3-cyclopropyl-6-(3-fluorophenyl)-4-methyl-N-(2-methylphenyl)-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxamide
Openeye Name:(6S)-3-cyclopropyl-6-(3-fluorophenyl)-4-methyl-N-(o-tolyl)-2-oxo-1,6-dihydropyrimidine-5-carboxamide
CAS Name:(6S)-3-cyclopropyl-6-(3-fluorophenyl)-4-methyl-N-(2-methylphenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxamide
IUPAC Name:(6S)-3-cyclopropyl-6-(3-fluorophenyl)-4-methyl-N-(2-methylphenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxamide
Traditional Name:(6S)-3-cyclopropyl-6-(3-fluorophenyl)-2-keto-4-methyl-N-(o-tolyl)-1,6-dihydropyrimidine-5-carboxamide
Formula: C22H22FN3O2
MolecularWeight: 379.427383
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(N(C(=O)NC2C3=CC(=CC=C3)F)C4CC4)C


Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(N(C(=O)N[C@H]2C3=CC(=CC=C3)F)C4CC4)C


InChI

InChI=1S/C22H22FN3O2/c1-13-6-3-4-9-18(13)24-21(27)19-14(2)26(17-10-11-17)22(28)25-20(19)15-7-5-8-16(23)12-15/h3-9,12,17,20H,10-11H2,1-2H3,(H,24,27)(H,25,28)/t20-/m0/s1


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