(phenylmethyl) 2-[(4-methylphenyl)sulfonylamino]-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-[(4-methylphenyl)sulfonylamino]-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 3-[4-[[2-oxo-3-[4-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]oxazolidin-5-yl]methoxy]phenyl]-2-(p-tolylsulfonylamino)propanoate CAS Name: 2-[(4-methylphenyl)sulfonylamino]-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-[(4-methylphenyl)sulfonylamino]-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: 3-[4-[[2-keto-3-[4-(5-keto-2H-1,2,4-oxadiazol-3-yl)phenyl]oxazolidin-5-yl]methoxy]phenyl]-2-(tosylamino)propionic acid benzyl ester Formula: C35H32N4O9S MolecularWeight: 684.71498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=C(C=C2)OCC3CN(C(=O)O3)C4=CC=C(C=C4)C5=NC(=O)ON5)C(=O)OCC6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=C(C=C2)OCC3CN(C(=O)O3)C4=CC=C(C=C4)C5=NC(=O)ON5)C(=O)OCC6=CC=CC=C6

InChI

InChI=1S/C35H32N4O9S/c1-23-7-17-30(18-8-23)49(43,44)38-31(33(40)46-21-25-5-3-2-4-6-25)19-24-9-15-28(16-10-24)45-22-29-20-39(35(42)47-29)27-13-11-26(12-14-27)32-36-34(41)48-37-32/h2-18,29,31,38H,19-22H2,1H3,(H,36,37,41)