[4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]phenyl] 2-(4-methylsulfonylphenoxy)propanoate

Systemtic Name: [4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]phenyl] 2-(4-methylsulfonylphenoxy)propanoate Openeye Name: [4-[2-(tert-butoxycarbonylamino)ethoxy]phenyl] 2-(4-methylsulfonylphenoxy)propanoate CAS Name: 2-(4-methylsulfonylphenoxy)propanoic acid [4-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethoxy]phenyl] ester IUPAC Name: [4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]phenyl] 2-(4-methylsulfonylphenoxy)propanoate Traditional Name: 2-(4-mesylphenoxy)propionic acid [4-[2-(tert-butoxycarbonylamino)ethoxy]phenyl] ester Formula: C23H29NO8S MolecularWeight: 479.54326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC=C(C=C1)OCCNC(=O)OC(C)(C)C)OC2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)OC1=CC=C(C=C1)OCCNC(=O)OC(C)(C)C)OC2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C23H29NO8S/c1-16(30-18-10-12-20(13-11-18)33(5,27)28)21(25)31-19-8-6-17(7-9-19)29-15-14-24-22(26)32-23(2,3)4/h6-13,16H,14-15H2,1-5H3,(H,24,26)