(phenylmethyl) 2-(hexadecylsulfonylamino)-3-[4-[[2-oxidanylidene-3-[4-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)phenyl]-1,3-oxazolidin-5-yl]methoxy]phenyl]propanoate

Systemtic Name: (phenylmethyl) 2-(hexadecylsulfonylamino)-3-[4-[[2-oxidanylidene-3-[4-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)phenyl]-1,3-oxazolidin-5-yl]methoxy]phenyl]propanoate Openeye Name: benzyl 2-(hexadecylsulfonylamino)-3-[4-[[2-oxo-3-[4-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]oxazolidin-5-yl]methoxy]phenyl]propanoate CAS Name: 2-(hexadecylsulfonylamino)-3-[4-[[2-oxo-3-[4-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]-5-oxazolidinyl]methoxy]phenyl]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(hexadecylsulfonylamino)-3-[4-[[2-oxo-3-[4-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]-1,3-oxazolidin-5-yl]methoxy]phenyl]propanoate Traditional Name: 2-(cetylsulfonylamino)-3-[4-[[2-keto-3-[4-(5-keto-2H-1,2,4-oxadiazol-3-yl)phenyl]oxazolidin-5-yl]methoxy]phenyl]propionic acid benzyl ester Formula: C44H58N4O9S MolecularWeight: 819.01772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCS(=O)(=O)NC(CC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3=CC=C(C=C3)C4=NC(=O)ON4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CCCCCCCCCCCCCCCCS(=O)(=O)NC(CC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3=CC=C(C=C3)C4=NC(=O)ON4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C44H58N4O9S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-29-58(52,53)47-40(42(49)55-32-35-19-16-15-17-20-35)30-34-21-27-38(28-22-34)54-33-39-31-48(44(51)56-39)37-25-23-36(24-26-37)41-45-43(50)57-46-41/h15-17,19-28,39-40,47H,2-14,18,29-33H2,1H3,(H,45,46,50)