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ethyl (6S)-6-[2,6-bis(fluoranyl)phenyl]-3-cyclopentyl-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

ethyl (6S)-6-[2,6-bis(fluoranyl)phenyl]-3-cyclopentyl-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:ethyl (6S)-6-[2,6-bis(fluoranyl)phenyl]-3-cyclopentyl-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:ethyl (6S)-3-cyclopentyl-6-(2,6-difluorophenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
CAS Name:(6S)-3-cyclopentyl-6-(2,6-difluorophenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl (6S)-3-cyclopentyl-6-(2,6-difluorophenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:(6S)-3-cyclopentyl-6-(2,6-difluorophenyl)-2-keto-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
Formula: C19H22F2N2O3
MolecularWeight: 364.386386
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)NC1C2=C(C=CC=C2F)F)C3CCCC3)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)N[C@@H]1C2=C(C=CC=C2F)F)C3CCCC3)C


InChI

InChI=1S/C19H22F2N2O3/c1-3-26-18(24)15-11(2)23(12-7-4-5-8-12)19(25)22-17(15)16-13(20)9-6-10-14(16)21/h6,9-10,12,17H,3-5,7-8H2,1-2H3,(H,22,25)/t17-/m0/s1


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