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3-[3-[2-[4-(4-carbamimidoylphenyl)phenyl]ethanoylamino]phenyl]propanoic acid

3-[3-[2-[4-(4-carbamimidoylphenyl)phenyl]ethanoylamino]phenyl]propanoic acid

Systemtic Name:3-[3-[2-[4-(4-carbamimidoylphenyl)phenyl]ethanoylamino]phenyl]propanoic acid
Openeye Name:3-[3-[[2-[4-(4-carbamimidoylphenyl)phenyl]acetyl]amino]phenyl]propanoic acid
CAS Name:3-[3-[[2-[4-(4-carbamimidoylphenyl)phenyl]-1-oxoethyl]amino]phenyl]propanoic acid
IUPAC Name:3-[3-[[2-[4-(4-carbamimidoylphenyl)phenyl]acetyl]amino]phenyl]propanoic acid
Traditional Name:3-[3-[[2-[4-(4-amidinophenyl)phenyl]acetyl]amino]phenyl]propionic acid
Formula: C24H23N3O3
MolecularWeight: 401.45772
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)C3=CC=C(C=C3)C(=N)N)CCC(=O)O


Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)C3=CC=C(C=C3)C(=N)N)CCC(=O)O


InChI

InChI=1S/C24H23N3O3/c25-24(26)20-11-9-19(10-12-20)18-7-4-17(5-8-18)15-22(28)27-21-3-1-2-16(14-21)6-13-23(29)30/h1-5,7-12,14H,6,13,15H2,(H3,25,26)(H,27,28)(H,29,30)


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