2-(5-carbamimidoyl-2-methoxy-phenoxy)ethyl 4-(C-pyrrolidin-1-ylcarbonimidoyl)benzoate

Systemtic Name: 2-(5-carbamimidoyl-2-methoxy-phenoxy)ethyl 4-(C-pyrrolidin-1-ylcarbonimidoyl)benzoate Openeye Name: 2-(5-carbamimidoyl-2-methoxy-phenoxy)ethyl 4-(pyrrolidine-1-carboximidoyl)benzoate CAS Name: 4-[imino(1-pyrrolidinyl)methyl]benzoic acid 2-(5-carbamimidoyl-2-methoxyphenoxy)ethyl ester IUPAC Name: 2-(5-carbamimidoyl-2-methoxyphenoxy)ethyl 4-(pyrrolidine-1-carboximidoyl)benzoate Traditional Name: 4-(pyrrolidine-1-carboximidoyl)benzoic acid 2-(5-amidino-2-methoxy-phenoxy)ethyl ester Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=N)N)OCCOC(=O)C2=CC=C(C=C2)C(=N)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=N)N)OCCOC(=O)C2=CC=C(C=C2)C(=N)N3CCCC3

InChI

InChI=1S/C22H26N4O4/c1-28-18-9-8-17(20(23)24)14-19(18)29-12-13-30-22(27)16-6-4-15(5-7-16)21(25)26-10-2-3-11-26/h4-9,14,25H,2-3,10-13H2,1H3,(H3,23,24)