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

Systemtic Name: 3-[[4-[(4-carbamimidoylphenyl)carbonylamino]phenyl]carbonylamino]propanoic acid Openeye Name: 3-[[4-[(4-carbamimidoylbenzoyl)amino]benzoyl]amino]propanoic acid CAS Name: 3-[[[4-[[(4-carbamimidoylphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-[[4-[(4-carbamimidoylbenzoyl)amino]benzoyl]amino]propanoic acid Traditional Name: 3-[[4-[(4-amidinobenzoyl)amino]benzoyl]amino]propionic acid Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)C(=O)NC2=CC=C(C=C2)C(=O)NCCC(=O)O

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)C(=O)NC2=CC=C(C=C2)C(=O)NCCC(=O)O

InChI

InChI=1S/C18H18N4O4/c19-16(20)11-1-3-13(4-2-11)18(26)22-14-7-5-12(6-8-14)17(25)21-10-9-15(23)24/h1-8H,9-10H2,(H3,19,20)(H,21,25)(H,22,26)(H,23,24)