methyl 2-[4-[4-(4-carbamimidoylphenyl)-1-methyl-imidazol-2-yl]-2-(2-methoxy-2-oxidanylidene-ethoxy)phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[4-(4-carbamimidoylphenyl)-1-methyl-imidazol-2-yl]-2-(2-methoxy-2-oxidanylidene-ethoxy)phenoxy]ethanoate Openeye Name: methyl 2-[4-[4-(4-carbamimidoylphenyl)-1-methyl-imidazol-2-yl]-2-(2-methoxy-2-oxo-ethoxy)phenoxy]acetate CAS Name: 2-[4-[4-(4-carbamimidoylphenyl)-1-methyl-2-imidazolyl]-2-(2-methoxy-2-oxoethoxy)phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[4-(4-carbamimidoylphenyl)-1-methylimidazol-2-yl]-2-(2-methoxy-2-oxoethoxy)phenoxy]acetate Traditional Name: 2-[4-[4-(4-amidinophenyl)-1-methyl-imidazol-2-yl]-2-(2-keto-2-methoxy-ethoxy)phenoxy]acetic acid methyl ester Formula: C23H24N4O6 MolecularWeight: 452.45986

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1C2=CC(=C(C=C2)OCC(=O)OC)OCC(=O)OC)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CN1C=C(N=C1C2=CC(=C(C=C2)OCC(=O)OC)OCC(=O)OC)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C23H24N4O6/c1-27-11-17(14-4-6-15(7-5-14)22(24)25)26-23(27)16-8-9-18(32-12-20(28)30-2)19(10-16)33-13-21(29)31-3/h4-11H,12-13H2,1-3H3,(H3,24,25)