N-[2-[(4-fluorophenyl)methyl]-1-oxidanyl-8,9-bis(oxidanylidene)pyrido[1,2-a]pyrazin-7-yl]-2-methoxy-ethanamide

Systemtic Name: N-[2-[(4-fluorophenyl)methyl]-1-oxidanyl-8,9-bis(oxidanylidene)pyrido[1,2-a]pyrazin-7-yl]-2-methoxy-ethanamide Openeye Name: N-[2-[(4-fluorophenyl)methyl]-1-hydroxy-8,9-dioxo-pyrido[1,2-a]pyrazin-7-yl]-2-methoxy-acetamide CAS Name: N-[2-[(4-fluorophenyl)methyl]-1-hydroxy-8,9-dioxo-7-pyrido[1,2-a]pyrazinyl]-2-methoxyacetamide IUPAC Name: N-[2-[(4-fluorophenyl)methyl]-1-hydroxy-8,9-dioxopyrido[1,2-a]pyrazin-7-yl]-2-methoxyacetamide Traditional Name: N-[2-(4-fluorobenzyl)-1-hydroxy-8,9-diketo-pyrido[1,2-a]pyrazin-7-yl]-2-methoxy-acetamide Formula: C18H16FN3O5 MolecularWeight: 373.335143

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CN2C=CN(C(=C2C(=O)C1=O)O)CC3=CC=C(C=C3)F

Isomeric SMILES

COCC(=O)NC1=CN2C=CN(C(=C2C(=O)C1=O)O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FN3O5/c1-27-10-14(23)20-13-9-21-6-7-22(8-11-2-4-12(19)5-3-11)18(26)15(21)17(25)16(13)24/h2-7,9,26H,8,10H2,1H3,(H,20,23)