(phenylmethyl) 2-[3-methyl-6-oxidanylidene-5-(phenylmethyl)-1H-pyrazin-2-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[3-methyl-6-oxidanylidene-5-(phenylmethyl)-1H-pyrazin-2-yl]ethanoate Openeye Name: benzyl 2-(5-benzyl-3-methyl-6-oxo-1H-pyrazin-2-yl)acetate CAS Name: 2-[3-methyl-6-oxo-5-(phenylmethyl)-1H-pyrazin-2-yl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(5-benzyl-3-methyl-6-oxo-1H-pyrazin-2-yl)acetate Traditional Name: 2-(5-benzyl-6-keto-3-methyl-1H-pyrazin-2-yl)acetic acid benzyl ester Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C(=N1)CC2=CC=CC=C2)CC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=O)C(=N1)CC2=CC=CC=C2)CC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3/c1-15-18(13-20(24)26-14-17-10-6-3-7-11-17)23-21(25)19(22-15)12-16-8-4-2-5-9-16/h2-11H,12-14H2,1H3,(H,23,25)