N-[4-[2-(4-ethanoyl-2,3-dihydropyrazin-1-yl)-1-oxidanyl-2-oxidanylidene-ethyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-(4-ethanoyl-2,3-dihydropyrazin-1-yl)-1-oxidanyl-2-oxidanylidene-ethyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[2-(4-acetyl-2,3-dihydropyrazin-1-yl)-1-hydroxy-2-oxo-ethyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[2-(4-acetyl-2,3-dihydropyrazin-1-yl)-1-hydroxy-2-oxoethyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[2-(4-acetyl-2,3-dihydropyrazin-1-yl)-1-hydroxy-2-oxoethyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[2-(4-acetyl-2,3-dihydropyrazin-1-yl)-1-hydroxy-2-keto-ethyl]phenyl]-2-methyl-propionamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(C(=O)N2CCN(C=C2)C(=O)C)O

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(C(=O)N2CCN(C=C2)C(=O)C)O

InChI

InChI=1S/C18H23N3O4/c1-12(2)17(24)19-15-6-4-14(5-7-15)16(23)18(25)21-10-8-20(9-11-21)13(3)22/h4-8,10,12,16,23H,9,11H2,1-3H3,(H,19,24)