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

Systemtic Name: 6-[2-(4-carbamimidoylphenyl)ethanoylamino]-3-[2-(4-methoxyphenyl)propanoylamino]hexanoic acid Openeye Name: 6-[[2-(4-carbamimidoylphenyl)acetyl]amino]-3-[2-(4-methoxyphenyl)propanoylamino]hexanoic acid CAS Name: 6-[[2-(4-carbamimidoylphenyl)-1-oxoethyl]amino]-3-[[2-(4-methoxyphenyl)-1-oxopropyl]amino]hexanoic acid IUPAC Name: 6-[[2-(4-carbamimidoylphenyl)acetyl]amino]-3-[2-(4-methoxyphenyl)propanoylamino]hexanoic acid Traditional Name: 6-[[2-(4-amidinophenyl)acetyl]amino]-3-[2-(4-methoxyphenyl)propanoylamino]hexanoic acid Formula: C25H32N4O5 MolecularWeight: 468.54538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O5/c1-16(18-9-11-21(34-2)12-10-18)25(33)29-20(15-23(31)32)4-3-13-28-22(30)14-17-5-7-19(8-6-17)24(26)27/h5-12,16,20H,3-4,13-15H2,1-2H3,(H3,26,27)(H,28,30)(H,29,33)(H,31,32)