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

Systemtic Name: 3-[[3-[2-(4-carbamimidoylphenyl)ethanoylamino]phenyl]carbonylamino]propanoic acid Openeye Name: 3-[[3-[[2-(4-carbamimidoylphenyl)acetyl]amino]benzoyl]amino]propanoic acid CAS Name: 3-[[[3-[[2-(4-carbamimidoylphenyl)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-[[3-[[2-(4-carbamimidoylphenyl)acetyl]amino]benzoyl]amino]propanoic acid Traditional Name: 3-[[3-[[2-(4-amidinophenyl)acetyl]amino]benzoyl]amino]propionic acid Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)C(=N)N)C(=O)NCCC(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)C(=N)N)C(=O)NCCC(=O)O

InChI

InChI=1S/C19H20N4O4/c20-18(21)13-6-4-12(5-7-13)10-16(24)23-15-3-1-2-14(11-15)19(27)22-9-8-17(25)26/h1-7,11H,8-10H2,(H3,20,21)(H,22,27)(H,23,24)(H,25,26)