2-[(5-carbamimidoyl-1-benzofuran-2-yl)carbonylamino]-2-[pentanoyl(phenyl)amino]ethanoic acid

Systemtic Name: 2-[(5-carbamimidoyl-1-benzofuran-2-yl)carbonylamino]-2-[pentanoyl(phenyl)amino]ethanoic acid Openeye Name: 2-[(5-carbamimidoylbenzofuran-2-carbonyl)amino]-2-(N-pentanoylanilino)acetic acid CAS Name: 2-[[(5-carbamimidoyl-2-benzofuranyl)-oxomethyl]amino]-2-[N-(1-oxopentyl)anilino]acetic acid IUPAC Name: 2-[(5-carbamimidoyl-1-benzofuran-2-carbonyl)amino]-2-(N-pentanoylanilino)acetic acid Traditional Name: 2-[(5-amidinobenzofuran-2-carbonyl)amino]-2-(N-valerylanilino)acetic acid Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(C1=CC=CC=C1)C(C(=O)O)NC(=O)C2=CC3=C(O2)C=CC(=C3)C(=N)N

Isomeric SMILES

CCCCC(=O)N(C1=CC=CC=C1)C(C(=O)O)NC(=O)C2=CC3=C(O2)C=CC(=C3)C(=N)N

InChI

InChI=1S/C23H24N4O5/c1-2-3-9-19(28)27(16-7-5-4-6-8-16)21(23(30)31)26-22(29)18-13-15-12-14(20(24)25)10-11-17(15)32-18/h4-8,10-13,21H,2-3,9H2,1H3,(H3,24,25)(H,26,29)(H,30,31)