2-[3-carbamimidoyl-5-[2-[4-(C-pyrrolidin-1-ylcarbonimidoyl)phenyl]carbonyloxyethoxy]phenoxy]ethanoic acid

Systemtic Name: 2-[3-carbamimidoyl-5-[2-[4-(C-pyrrolidin-1-ylcarbonimidoyl)phenyl]carbonyloxyethoxy]phenoxy]ethanoic acid Openeye Name: 2-[3-carbamimidoyl-5-[2-[4-(pyrrolidine-1-carboximidoyl)benzoyl]oxyethoxy]phenoxy]acetic acid CAS Name: 2-[3-carbamimidoyl-5-[2-[[4-[imino(1-pyrrolidinyl)methyl]phenyl]-oxomethoxy]ethoxy]phenoxy]acetic acid IUPAC Name: 2-[3-carbamimidoyl-5-[2-[4-(pyrrolidine-1-carboximidoyl)benzoyl]oxyethoxy]phenoxy]acetic acid Traditional Name: 2-[3-amidino-5-[2-[4-(pyrrolidine-1-carboximidoyl)benzoyl]oxyethoxy]phenoxy]acetic acid Formula: C23H26N4O6 MolecularWeight: 454.47574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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