methyl 2-[4-[1-(4-carbamimidoylphenyl)-3-methoxy-5-oxidanylidene-2H-pyrrol-4-yl]-2-(2-methoxy-2-oxidanylidene-ethoxy)phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[1-(4-carbamimidoylphenyl)-3-methoxy-5-oxidanylidene-2H-pyrrol-4-yl]-2-(2-methoxy-2-oxidanylidene-ethoxy)phenoxy]ethanoate Openeye Name: methyl 2-[4-[1-(4-carbamimidoylphenyl)-3-methoxy-5-oxo-2H-pyrrol-4-yl]-2-(2-methoxy-2-oxo-ethoxy)phenoxy]acetate CAS Name: 2-[4-[1-(4-carbamimidoylphenyl)-3-methoxy-5-oxo-2H-pyrrol-4-yl]-2-(2-methoxy-2-oxoethoxy)phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[1-(4-carbamimidoylphenyl)-3-methoxy-5-oxo-2H-pyrrol-4-yl]-2-(2-methoxy-2-oxoethoxy)phenoxy]acetate Traditional Name: 2-[4-[1-(4-amidinophenyl)-2-keto-4-methoxy-3-pyrrolin-3-yl]-2-(2-keto-2-methoxy-ethoxy)phenoxy]acetic acid methyl ester Formula: C24H25N3O8 MolecularWeight: 483.4706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O8/c1-31-19-11-27(16-7-4-14(5-8-16)23(25)26)24(30)22(19)15-6-9-17(34-12-20(28)32-2)18(10-15)35-13-21(29)33-3/h4-10H,11-13H2,1-3H3,(H3,25,26)