methyl 2-[3-[(4-carbamimidoylphenoxy)methyl]-5-(3-carbamimidoylphenyl)phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[(4-carbamimidoylphenoxy)methyl]-5-(3-carbamimidoylphenyl)phenoxy]ethanoate Openeye Name: methyl 2-[3-[(4-carbamimidoylphenoxy)methyl]-5-(3-carbamimidoylphenyl)phenoxy]acetate CAS Name: 2-[3-[(4-carbamimidoylphenoxy)methyl]-5-(3-carbamimidoylphenyl)phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(4-carbamimidoylphenoxy)methyl]-5-(3-carbamimidoylphenyl)phenoxy]acetate Traditional Name: 2-[3-[(4-amidinophenoxy)methyl]-5-(3-amidinophenyl)phenoxy]acetic acid methyl ester Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC(=CC(=C1)COC2=CC=C(C=C2)C(=N)N)C3=CC(=CC=C3)C(=N)N

Isomeric SMILES

COC(=O)COC1=CC(=CC(=C1)COC2=CC=C(C=C2)C(=N)N)C3=CC(=CC=C3)C(=N)N

InChI

InChI=1S/C24H24N4O4/c1-30-22(29)14-32-21-10-15(13-31-20-7-5-16(6-8-20)23(25)26)9-19(12-21)17-3-2-4-18(11-17)24(27)28/h2-12H,13-14H2,1H3,(H3,25,26)(H3,27,28)