(phenylmethyl) (3S)-3-[(4-fluorophenyl)methyl]-2-oxidanylidene-1,3-dihydropyrazine-4-carboxylate

Systemtic Name: (phenylmethyl) (3S)-3-[(4-fluorophenyl)methyl]-2-oxidanylidene-1,3-dihydropyrazine-4-carboxylate Openeye Name: benzyl (3S)-3-[(4-fluorophenyl)methyl]-2-oxo-1,3-dihydropyrazine-4-carboxylate CAS Name: (3S)-3-[(4-fluorophenyl)methyl]-2-oxo-1,3-dihydropyrazine-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-3-[(4-fluorophenyl)methyl]-2-oxo-1,3-dihydropyrazine-4-carboxylate Traditional Name: (3S)-3-(4-fluorobenzyl)-2-keto-1,3-dihydropyrazine-4-carboxylic acid benzyl ester Formula: C19H17FN2O3 MolecularWeight: 340.348283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N2C=CNC(=O)C2CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N2C=CNC(=O)[C@@H]2CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H17FN2O3/c20-16-8-6-14(7-9-16)12-17-18(23)21-10-11-22(17)19(24)25-13-15-4-2-1-3-5-15/h1-11,17H,12-13H2,(H,21,23)/t17-/m0/s1