(phenylmethyl) (3S)-3-(naphthalen-1-ylmethyl)-2-oxidanylidene-1,3-dihydropyrazine-4-carboxylate

Systemtic Name: (phenylmethyl) (3S)-3-(naphthalen-1-ylmethyl)-2-oxidanylidene-1,3-dihydropyrazine-4-carboxylate Openeye Name: benzyl (3S)-3-(1-naphthylmethyl)-2-oxo-1,3-dihydropyrazine-4-carboxylate CAS Name: (3S)-3-(1-naphthalenylmethyl)-2-oxo-1,3-dihydropyrazine-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-3-(naphthalen-1-ylmethyl)-2-oxo-1,3-dihydropyrazine-4-carboxylate Traditional Name: (3S)-2-keto-3-(1-naphthylmethyl)-1,3-dihydropyrazine-4-carboxylic acid benzyl ester Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N2C=CNC(=O)C2CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N2C=CNC(=O)[C@@H]2CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O3/c26-22-21(15-19-11-6-10-18-9-4-5-12-20(18)19)25(14-13-24-22)23(27)28-16-17-7-2-1-3-8-17/h1-14,21H,15-16H2,(H,24,26)/t21-/m0/s1