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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-(1,3-dioxoisoindolin-2-yl)-2-ethoxy-acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-(1,3-dioxo-2-isoindolyl)-2-ethoxyacetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-(1,3-dioxoisoindol-2-yl)-2-ethoxyacetamide Traditional Name: N-(4-amidinobenzyl)-2-ethoxy-2-phthalimido-acetamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)NCC1=CC=C(C=C1)C(=N)N)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC(C(=O)NCC1=CC=C(C=C1)C(=N)N)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N4O4/c1-2-28-20(24-18(26)14-5-3-4-6-15(14)19(24)27)17(25)23-11-12-7-9-13(10-8-12)16(21)22/h3-10,20H,2,11H2,1H3,(H3,21,22)(H,23,25)