2-[(5-carbamimidoyl-3-methoxy-1-benzofuran-2-yl)carbonylamino]-2-cyclohexyloxy-ethanoic acid

Systemtic Name: 2-[(5-carbamimidoyl-3-methoxy-1-benzofuran-2-yl)carbonylamino]-2-cyclohexyloxy-ethanoic acid Openeye Name: 2-[(5-carbamimidoyl-3-methoxy-benzofuran-2-carbonyl)amino]-2-(cyclohexoxy)acetic acid CAS Name: 2-[[(5-carbamimidoyl-3-methoxy-2-benzofuranyl)-oxomethyl]amino]-2-cyclohexyloxyacetic acid IUPAC Name: 2-[(5-carbamimidoyl-3-methoxy-1-benzofuran-2-carbonyl)amino]-2-cyclohexyloxyacetic acid Traditional Name: 2-[(5-amidino-3-methoxy-benzofuran-2-carbonyl)amino]-2-(cyclohexoxy)acetic acid Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(OC2=C1C=C(C=C2)C(=N)N)C(=O)NC(C(=O)O)OC3CCCCC3

Isomeric SMILES

COC1=C(OC2=C1C=C(C=C2)C(=N)N)C(=O)NC(C(=O)O)OC3CCCCC3

InChI

InChI=1S/C19H23N3O6/c1-26-14-12-9-10(16(20)21)7-8-13(12)28-15(14)17(23)22-18(19(24)25)27-11-5-3-2-4-6-11/h7-9,11,18H,2-6H2,1H3,(H3,20,21)(H,22,23)(H,24,25)