2-[5-carbamimidoyl-2-(2-hydroxyethyloxy)phenoxy]ethyl 4-(C-pyrrolidin-1-ylcarbonimidoyl)benzoate

Systemtic Name: 2-[5-carbamimidoyl-2-(2-hydroxyethyloxy)phenoxy]ethyl 4-(C-pyrrolidin-1-ylcarbonimidoyl)benzoate Openeye Name: 2-[5-carbamimidoyl-2-(2-hydroxyethoxy)phenoxy]ethyl 4-(pyrrolidine-1-carboximidoyl)benzoate CAS Name: 4-[imino(1-pyrrolidinyl)methyl]benzoic acid 2-[5-carbamimidoyl-2-(2-hydroxyethoxy)phenoxy]ethyl ester IUPAC Name: 2-[5-carbamimidoyl-2-(2-hydroxyethoxy)phenoxy]ethyl 4-(pyrrolidine-1-carboximidoyl)benzoate Traditional Name: 4-(pyrrolidine-1-carboximidoyl)benzoic acid 2-[5-amidino-2-(2-hydroxyethoxy)phenoxy]ethyl ester Formula: C23H28N4O5 MolecularWeight: 440.49222

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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)OCCO

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O5/c24-21(25)18-7-8-19(30-12-11-28)20(15-18)31-13-14-32-23(29)17-5-3-16(4-6-17)22(26)27-9-1-2-10-27/h3-8,15,26,28H,1-2,9-14H2,(H3,24,25)