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3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]-3-(2-oxidanylpropoxy)-2-phenyl-2-propan-2-yloxy-propanoic acid

3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]-3-(2-oxidanylpropoxy)-2-phenyl-2-propan-2-yloxy-propanoic acid

Systemtic Name:3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]-3-(2-oxidanylpropoxy)-2-phenyl-2-propan-2-yloxy-propanoic acid
Openeye Name:3-[3-(tert-butoxycarbonylamino)phenoxy]-3-(2-hydroxypropoxy)-2-isopropoxy-2-phenyl-propanoic acid
CAS Name:3-(2-hydroxypropoxy)-3-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenoxy]-2-phenyl-2-propan-2-yloxypropanoic acid
IUPAC Name:3-(2-hydroxypropoxy)-3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]-2-phenyl-2-propan-2-yloxypropanoic acid
Traditional Name:3-[3-(tert-butoxycarbonylamino)phenoxy]-3-(2-hydroxypropoxy)-2-isopropoxy-2-phenyl-propionic acid
Formula: C26H35NO8
MolecularWeight: 489.558
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(C1=CC=CC=C1)(C(OCC(C)O)OC2=CC=CC(=C2)NC(=O)OC(C)(C)C)C(=O)O


Isomeric SMILES

CC(C)OC(C1=CC=CC=C1)(C(OCC(C)O)OC2=CC=CC(=C2)NC(=O)OC(C)(C)C)C(=O)O


InChI

InChI=1S/C26H35NO8/c1-17(2)34-26(22(29)30,19-11-8-7-9-12-19)23(32-16-18(3)28)33-21-14-10-13-20(15-21)27-24(31)35-25(4,5)6/h7-15,17-18,23,28H,16H2,1-6H3,(H,27,31)(H,29,30)


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