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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC(CC(CNC(=O)CC2=CC=C(C=C2)C(=N)N)O)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC(CC(CNC(=O)CC2=CC=C(C=C2)C(=N)N)O)CC(=O)O

InChI

InChI=1S/C25H32N4O6/c1-35-21-9-4-16(5-10-21)6-11-22(31)29-19(14-24(33)34)13-20(30)15-28-23(32)12-17-2-7-18(8-3-17)25(26)27/h2-5,7-10,19-20,30H,6,11-15H2,1H3,(H3,26,27)(H,28,32)(H,29,31)(H,33,34)