methyl 2-azanyl-4-[4-(5-azanyl-2-methoxy-4-methoxycarbonyl-phenoxy)butoxy]-5-methoxy-benzoate

Systemtic Name: methyl 2-azanyl-4-[4-(5-azanyl-2-methoxy-4-methoxycarbonyl-phenoxy)butoxy]-5-methoxy-benzoate Openeye Name: methyl 2-amino-4-[4-(5-amino-2-methoxy-4-methoxycarbonyl-phenoxy)butoxy]-5-methoxy-benzoate CAS Name: 2-amino-4-[4-(5-amino-2-methoxy-4-methoxycarbonylphenoxy)butoxy]-5-methoxybenzoic acid methyl ester IUPAC Name: methyl 2-amino-4-[4-(5-amino-2-methoxy-4-methoxycarbonylphenoxy)butoxy]-5-methoxybenzoate Traditional Name: 2-amino-4-[4-(5-amino-4-carbomethoxy-2-methoxy-phenoxy)butoxy]-5-methoxy-benzoic acid methyl ester Formula: C22H28N2O8 MolecularWeight: 448.46632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OC)N)OCCCCOC2=C(C=C(C(=C2)N)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)N)OCCCCOC2=C(C=C(C(=C2)N)C(=O)OC)OC

InChI

InChI=1S/C22H28N2O8/c1-27-17-9-13(21(25)29-3)15(23)11-19(17)31-7-5-6-8-32-20-12-16(24)14(22(26)30-4)10-18(20)28-2/h9-12H,5-8,23-24H2,1-4H3