ethyl 2-[5-(2-aminocarbonyl-4-carbamimidoyl-phenoxy)pentoxy]-5-carbamimidoyl-benzoate

Systemtic Name: ethyl 2-[5-(2-aminocarbonyl-4-carbamimidoyl-phenoxy)pentoxy]-5-carbamimidoyl-benzoate Openeye Name: ethyl 5-carbamimidoyl-2-[5-(4-carbamimidoyl-2-carbamoyl-phenoxy)pentoxy]benzoate CAS Name: 5-carbamimidoyl-2-[5-(4-carbamimidoyl-2-carbamoylphenoxy)pentoxy]benzoic acid ethyl ester IUPAC Name: ethyl 5-carbamimidoyl-2-[5-(4-carbamimidoyl-2-carbamoylphenoxy)pentoxy]benzoate Traditional Name: 5-amidino-2-[5-(4-amidino-2-carbamoyl-phenoxy)pentoxy]benzoic acid ethyl ester Formula: C23H29N5O5 MolecularWeight: 455.50686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=CC(=C1)C(=N)N)OCCCCCOC2=C(C=C(C=C2)C(=N)N)C(=O)N

Isomeric SMILES

CCOC(=O)C1=C(C=CC(=C1)C(=N)N)OCCCCCOC2=C(C=C(C=C2)C(=N)N)C(=O)N

InChI

InChI=1S/C23H29N5O5/c1-2-31-23(30)17-13-15(21(26)27)7-9-19(17)33-11-5-3-4-10-32-18-8-6-14(20(24)25)12-16(18)22(28)29/h6-9,12-13H,2-5,10-11H2,1H3,(H3,24,25)(H3,26,27)(H2,28,29)