[2-[(5-carbamimidoyl-1-benzofuran-2-yl)carbonylamino]phenyl] 2-[3-(4-methoxyphenyl)propanoylamino]propanoate

Systemtic Name: [2-[(5-carbamimidoyl-1-benzofuran-2-yl)carbonylamino]phenyl] 2-[3-(4-methoxyphenyl)propanoylamino]propanoate Openeye Name: [2-[(5-carbamimidoylbenzofuran-2-carbonyl)amino]phenyl] 2-[3-(4-methoxyphenyl)propanoylamino]propanoate CAS Name: 2-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]propanoic acid [2-[[(5-carbamimidoyl-2-benzofuranyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [2-[(5-carbamimidoyl-1-benzofuran-2-carbonyl)amino]phenyl] 2-[3-(4-methoxyphenyl)propanoylamino]propanoate Traditional Name: 2-[3-(4-methoxyphenyl)propanoylamino]propionic acid [2-[(5-amidinobenzofuran-2-carbonyl)amino]phenyl] ester Formula: C29H28N4O6 MolecularWeight: 528.55582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC=CC=C1NC(=O)C2=CC3=C(O2)C=CC(=C3)C(=N)N)NC(=O)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)OC1=CC=CC=C1NC(=O)C2=CC3=C(O2)C=CC(=C3)C(=N)N)NC(=O)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H28N4O6/c1-17(32-26(34)14-9-18-7-11-21(37-2)12-8-18)29(36)39-24-6-4-3-5-22(24)33-28(35)25-16-20-15-19(27(30)31)10-13-23(20)38-25/h3-8,10-13,15-17H,9,14H2,1-2H3,(H3,30,31)(H,32,34)(H,33,35)