2-ethylbutyl (4R)-4-(3-fluorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: 2-ethylbutyl (4R)-4-(3-fluorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: 2-ethylbutyl (4R)-4-(3-fluorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-(3-fluorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid 2-ethylbutyl ester IUPAC Name: 2-ethylbutyl (4R)-4-(3-fluorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-(3-fluorophenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid 2-ethylbutyl ester Formula: C18H23FN2O3 MolecularWeight: 334.385223

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)COC(=O)C1=C(NC(=O)NC1C2=CC(=CC=C2)F)C

Isomeric SMILES

CCC(CC)COC(=O)C1=C(NC(=O)N[C@@H]1C2=CC(=CC=C2)F)C

InChI

InChI=1S/C18H23FN2O3/c1-4-12(5-2)10-24-17(22)15-11(3)20-18(23)21-16(15)13-7-6-8-14(19)9-13/h6-9,12,16H,4-5,10H2,1-3H3,(H2,20,21,23)/t16-/m1/s1