2-aminocarbonyl-5-(3-carbamimidoylphenoxy)-2-[2-(phenylmethoxycarbonylamino)ethyl]pentanoic acid

Systemtic Name: 2-aminocarbonyl-5-(3-carbamimidoylphenoxy)-2-[2-(phenylmethoxycarbonylamino)ethyl]pentanoic acid Openeye Name: 2-[2-(benzyloxycarbonylamino)ethyl]-5-(3-carbamimidoylphenoxy)-2-carbamoyl-pentanoic acid CAS Name: 5-(3-carbamimidoylphenoxy)-2-carbamoyl-2-[2-(phenylmethoxycarbonylamino)ethyl]pentanoic acid IUPAC Name: 5-(3-carbamimidoylphenoxy)-2-carbamoyl-2-[2-(phenylmethoxycarbonylamino)ethyl]pentanoic acid Traditional Name: 5-(3-amidinophenoxy)-2-[2-(benzyloxycarbonylamino)ethyl]-2-carbamoyl-valeric acid Formula: C23H28N4O6 MolecularWeight: 456.49162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCC(CCCOC2=CC=CC(=C2)C(=N)N)(C(=O)N)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCC(CCCOC2=CC=CC(=C2)C(=N)N)(C(=O)N)C(=O)O

InChI

InChI=1S/C23H28N4O6/c24-19(25)17-8-4-9-18(14-17)32-13-5-10-23(20(26)28,21(29)30)11-12-27-22(31)33-15-16-6-2-1-3-7-16/h1-4,6-9,14H,5,10-13,15H2,(H3,24,25)(H2,26,28)(H,27,31)(H,29,30)