2-[4-carbamimidoyl-2-[2-[4-(C-pyrrolidin-1-ylcarbonimidoyl)phenyl]carbonyloxyethoxy]phenoxy]ethanoic acid

Systemtic Name: 2-[4-carbamimidoyl-2-[2-[4-(C-pyrrolidin-1-ylcarbonimidoyl)phenyl]carbonyloxyethoxy]phenoxy]ethanoic acid Openeye Name: 2-[4-carbamimidoyl-2-[2-[4-(pyrrolidine-1-carboximidoyl)benzoyl]oxyethoxy]phenoxy]acetic acid CAS Name: 2-[4-carbamimidoyl-2-[2-[[4-[imino(1-pyrrolidinyl)methyl]phenyl]-oxomethoxy]ethoxy]phenoxy]acetic acid IUPAC Name: 2-[4-carbamimidoyl-2-[2-[4-(pyrrolidine-1-carboximidoyl)benzoyl]oxyethoxy]phenoxy]acetic acid Traditional Name: 2-[4-amidino-2-[2-[4-(pyrrolidine-1-carboximidoyl)benzoyl]oxyethoxy]phenoxy]acetic acid Formula: C23H26N4O6 MolecularWeight: 454.47574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=N)C2=CC=C(C=C2)C(=O)OCCOC3=C(C=CC(=C3)C(=N)N)OCC(=O)O

Isomeric SMILES

C1CCN(C1)C(=N)C2=CC=C(C=C2)C(=O)OCCOC3=C(C=CC(=C3)C(=N)N)OCC(=O)O

InChI

InChI=1S/C23H26N4O6/c24-21(25)17-7-8-18(33-14-20(28)29)19(13-17)31-11-12-32-23(30)16-5-3-15(4-6-16)22(26)27-9-1-2-10-27/h3-8,13,26H,1-2,9-12,14H2,(H3,24,25)(H,28,29)