6-[2-(4-carbamimidoylphenyl)ethanoylamino]-3-[2-(4-methoxyphenyl)propanoylamino]-5-oxidanyl-hexanoic acid

Systemtic Name: 6-[2-(4-carbamimidoylphenyl)ethanoylamino]-3-[2-(4-methoxyphenyl)propanoylamino]-5-oxidanyl-hexanoic acid Openeye Name: 6-[[2-(4-carbamimidoylphenyl)acetyl]amino]-5-hydroxy-3-[2-(4-methoxyphenyl)propanoylamino]hexanoic acid CAS Name: 6-[[2-(4-carbamimidoylphenyl)-1-oxoethyl]amino]-5-hydroxy-3-[[2-(4-methoxyphenyl)-1-oxopropyl]amino]hexanoic acid IUPAC Name: 6-[[2-(4-carbamimidoylphenyl)acetyl]amino]-5-hydroxy-3-[2-(4-methoxyphenyl)propanoylamino]hexanoic acid Traditional Name: 6-[[2-(4-amidinophenyl)acetyl]amino]-5-hydroxy-3-[2-(4-methoxyphenyl)propanoylamino]hexanoic acid Formula: C25H32N4O6 MolecularWeight: 484.54478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)C(=O)NC(CC(CNC(=O)CC2=CC=C(C=C2)C(=N)N)O)CC(=O)O

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)C(=O)NC(CC(CNC(=O)CC2=CC=C(C=C2)C(=N)N)O)CC(=O)O

InChI

InChI=1S/C25H32N4O6/c1-15(17-7-9-21(35-2)10-8-17)25(34)29-19(13-23(32)33)12-20(30)14-28-22(31)11-16-3-5-18(6-4-16)24(26)27/h3-10,15,19-20,30H,11-14H2,1-2H3,(H3,26,27)(H,28,31)(H,29,34)(H,32,33)