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

Systemtic Name: (phenylmethyl) 3-[5-methyl-2-oxidanylidene-6-(phenylmethyl)-1H-pyrazin-3-yl]propanoate Openeye Name: benzyl 3-(6-benzyl-5-methyl-2-oxo-1H-pyrazin-3-yl)propanoate CAS Name: 3-[5-methyl-2-oxo-6-(phenylmethyl)-1H-pyrazin-3-yl]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(6-benzyl-5-methyl-2-oxo-1H-pyrazin-3-yl)propanoate Traditional Name: 3-(6-benzyl-2-keto-5-methyl-1H-pyrazin-3-yl)propionic acid benzyl ester Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C(=N1)CCC(=O)OCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=O)C(=N1)CCC(=O)OCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3/c1-16-20(14-17-8-4-2-5-9-17)24-22(26)19(23-16)12-13-21(25)27-15-18-10-6-3-7-11-18/h2-11H,12-15H2,1H3,(H,24,26)