ethyl 2-[4-[(5-carbamimidoyl-1-benzofuran-2-yl)carbonylamino]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[(5-carbamimidoyl-1-benzofuran-2-yl)carbonylamino]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(5-carbamimidoylbenzofuran-2-carbonyl)amino]phenoxy]acetate CAS Name: 2-[4-[[(5-carbamimidoyl-2-benzofuranyl)-oxomethyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(5-carbamimidoyl-1-benzofuran-2-carbonyl)amino]phenoxy]acetate Traditional Name: 2-[4-[(5-amidinobenzofuran-2-carbonyl)amino]phenoxy]acetic acid ethyl ester Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC3=C(O2)C=CC(=C3)C(=N)N

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC3=C(O2)C=CC(=C3)C(=N)N

InChI

InChI=1S/C20H19N3O5/c1-2-26-18(24)11-27-15-6-4-14(5-7-15)23-20(25)17-10-13-9-12(19(21)22)3-8-16(13)28-17/h3-10H,2,11H2,1H3,(H3,21,22)(H,23,25)