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

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

Systemtic Name:6-[2-(4-carbamimidoylphenyl)ethanoylamino]-3-[(4-methoxyphenyl)-propanoyl-amino]-5-oxidanyl-hexanoic acid
Openeye Name:6-[[2-(4-carbamimidoylphenyl)acetyl]amino]-5-hydroxy-3-(4-methoxy-N-propanoyl-anilino)hexanoic acid
CAS Name:6-[[2-(4-carbamimidoylphenyl)-1-oxoethyl]amino]-5-hydroxy-3-[4-methoxy-N-(1-oxopropyl)anilino]hexanoic acid
IUPAC Name:6-[[2-(4-carbamimidoylphenyl)acetyl]amino]-5-hydroxy-3-(4-methoxy-N-propanoylanilino)hexanoic acid
Traditional Name:6-[[2-(4-amidinophenyl)acetyl]amino]-5-hydroxy-3-(4-methoxy-N-propionyl-anilino)hexanoic acid
Formula: C25H32N4O6
MolecularWeight: 484.54478
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H32N4O6/c1-3-23(32)29(18-8-10-21(35-2)11-9-18)19(14-24(33)34)13-20(30)15-28-22(31)12-16-4-6-17(7-5-16)25(26)27/h4-11,19-20,30H,3,12-15H2,1-2H3,(H3,26,27)(H,28,31)(H,33,34)


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