methyl 3,5-bis[3-[[3,5-bis(3-oxidanylpropoxy)phenyl]carbonylamino]propoxy]benzoate

Systemtic Name: methyl 3,5-bis[3-[[3,5-bis(3-oxidanylpropoxy)phenyl]carbonylamino]propoxy]benzoate Openeye Name: methyl 3,5-bis[3-[[3,5-bis(3-hydroxypropoxy)benzoyl]amino]propoxy]benzoate CAS Name: 3,5-bis[3-[[[3,5-bis(3-hydroxypropoxy)phenyl]-oxomethyl]amino]propoxy]benzoic acid methyl ester IUPAC Name: methyl 3,5-bis[3-[[3,5-bis(3-hydroxypropoxy)benzoyl]amino]propoxy]benzoate Traditional Name: 3,5-bis[3-[[3,5-bis(3-hydroxypropoxy)benzoyl]amino]propoxy]benzoic acid methyl ester Formula: C40H54N2O14 MolecularWeight: 786.86176

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)OCCCNC(=O)C2=CC(=CC(=C2)OCCCO)OCCCO)OCCCNC(=O)C3=CC(=CC(=C3)OCCCO)OCCCO

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)OCCCNC(=O)C2=CC(=CC(=C2)OCCCO)OCCCO)OCCCNC(=O)C3=CC(=CC(=C3)OCCCO)OCCCO

InChI

InChI=1S/C40H54N2O14/c1-50-40(49)31-24-36(51-14-2-8-41-38(47)29-20-32(53-16-4-10-43)26-33(21-29)54-17-5-11-44)28-37(25-31)52-15-3-9-42-39(48)30-22-34(55-18-6-12-45)27-35(23-30)56-19-7-13-46/h20-28,43-46H,2-19H2,1H3,(H,41,47)(H,42,48)