N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-[4-fluoranyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-[4-fluoranyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(4-fluoro-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(4-fluoro-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(4-fluoro-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(4-amidinobenzyl)-2-ethoxy-2-(4-fluoro-1,3-diketo-isoindolin-2-yl)acetamide Formula: C20H19FN4O4 MolecularWeight: 398.387663

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)NCC1=CC=C(C=C1)C(=N)N)N2C(=O)C3=C(C2=O)C(=CC=C3)F

Isomeric SMILES

CCOC(C(=O)NCC1=CC=C(C=C1)C(=N)N)N2C(=O)C3=C(C2=O)C(=CC=C3)F

InChI

InChI=1S/C20H19FN4O4/c1-2-29-20(17(26)24-10-11-6-8-12(9-7-11)16(22)23)25-18(27)13-4-3-5-14(21)15(13)19(25)28/h3-9,20H,2,10H2,1H3,(H3,22,23)(H,24,26)