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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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