2-[[4-[(4-carbamimidoylphenyl)carbonylcarbamoylamino]phenyl]methyl]-4-ethoxy-butanoic acid

Systemtic Name: 2-[[4-[(4-carbamimidoylphenyl)carbonylcarbamoylamino]phenyl]methyl]-4-ethoxy-butanoic acid Openeye Name: 2-[[4-[(4-carbamimidoylbenzoyl)carbamoylamino]phenyl]methyl]-4-ethoxy-butanoic acid CAS Name: 2-[[4-[[[[(4-carbamimidoylphenyl)-oxomethyl]amino]-oxomethyl]amino]phenyl]methyl]-4-ethoxybutanoic acid IUPAC Name: 2-[[4-[(4-carbamimidoylbenzoyl)carbamoylamino]phenyl]methyl]-4-ethoxybutanoic acid Traditional Name: 2-[4-[(4-amidinobenzoyl)carbamoylamino]benzyl]-4-ethoxy-butyric acid Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC(CC1=CC=C(C=C1)NC(=O)NC(=O)C2=CC=C(C=C2)C(=N)N)C(=O)O

Isomeric SMILES

CCOCCC(CC1=CC=C(C=C1)NC(=O)NC(=O)C2=CC=C(C=C2)C(=N)N)C(=O)O

InChI

InChI=1S/C22H26N4O5/c1-2-31-12-11-17(21(28)29)13-14-3-9-18(10-4-14)25-22(30)26-20(27)16-7-5-15(6-8-16)19(23)24/h3-10,17H,2,11-13H2,1H3,(H3,23,24)(H,28,29)(H2,25,26,27,30)