2-[5-tert-butyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-ethanamide

Systemtic Name: 2-[5-tert-butyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-ethanamide Openeye Name: 2-(5-tert-butyl-1,3-dioxo-isoindolin-2-yl)-N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-acetamide CAS Name: 2-(5-tert-butyl-1,3-dioxo-2-isoindolyl)-N-[(4-carbamimidoylphenyl)methyl]-2-ethoxyacetamide IUPAC Name: 2-(5-tert-butyl-1,3-dioxoisoindol-2-yl)-N-[(4-carbamimidoylphenyl)methyl]-2-ethoxyacetamide Traditional Name: N-(4-amidinobenzyl)-2-(5-tert-butyl-1,3-diketo-isoindolin-2-yl)-2-ethoxy-acetamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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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=C(C=C3)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O4/c1-5-32-23(20(29)27-13-14-6-8-15(9-7-14)19(25)26)28-21(30)17-11-10-16(24(2,3)4)12-18(17)22(28)31/h6-12,23H,5,13H2,1-4H3,(H3,25,26)(H,27,29)