methyl 2-[4-[3-(4-carbamimidoylphenyl)-2-oxidanylidene-imidazolidin-1-yl]-2-(2-methoxy-2-oxidanylidene-ethoxy)phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[3-(4-carbamimidoylphenyl)-2-oxidanylidene-imidazolidin-1-yl]-2-(2-methoxy-2-oxidanylidene-ethoxy)phenoxy]ethanoate Openeye Name: methyl 2-[4-[3-(4-carbamimidoylphenyl)-2-oxo-imidazolidin-1-yl]-2-(2-methoxy-2-oxo-ethoxy)phenoxy]acetate CAS Name: 2-[4-[3-(4-carbamimidoylphenyl)-2-oxo-1-imidazolidinyl]-2-(2-methoxy-2-oxoethoxy)phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[3-(4-carbamimidoylphenyl)-2-oxoimidazolidin-1-yl]-2-(2-methoxy-2-oxoethoxy)phenoxy]acetate Traditional Name: 2-[4-[3-(4-amidinophenyl)-2-keto-imidazolidin-1-yl]-2-(2-keto-2-methoxy-ethoxy)phenoxy]acetic acid methyl ester Formula: C22H24N4O7 MolecularWeight: 456.44856

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=C(C=C(C=C1)N2CCN(C2=O)C3=CC=C(C=C3)C(=N)N)OCC(=O)OC

Isomeric SMILES

COC(=O)COC1=C(C=C(C=C1)N2CCN(C2=O)C3=CC=C(C=C3)C(=N)N)OCC(=O)OC

InChI

InChI=1S/C22H24N4O7/c1-30-19(27)12-32-17-8-7-16(11-18(17)33-13-20(28)31-2)26-10-9-25(22(26)29)15-5-3-14(4-6-15)21(23)24/h3-8,11H,9-10,12-13H2,1-2H3,(H3,23,24)