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3-[2-[5-(4,6-diphenylpyridin-2-yl)oxypentoxy]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

3-[2-[5-(4,6-diphenylpyridin-2-yl)oxypentoxy]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Systemtic Name:3-[2-[5-(4,6-diphenylpyridin-2-yl)oxypentoxy]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
Openeye Name:2-(tert-butoxycarbonylamino)-3-[2-[5-[(4,6-diphenyl-2-pyridyl)oxy]pentoxy]phenyl]propanoic acid
CAS Name:3-[2-[5-[(4,6-diphenyl-2-pyridinyl)oxy]pentoxy]phenyl]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid
IUPAC Name:3-[2-[5-(4,6-diphenylpyridin-2-yl)oxypentoxy]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
Traditional Name:2-(tert-butoxycarbonylamino)-3-[2-[5-[(4,6-diphenyl-2-pyridyl)oxy]pentoxy]phenyl]propionic acid
Formula: C36H40N2O6
MolecularWeight: 596.7126
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1OCCCCCOC2=CC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O


Isomeric SMILES

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1OCCCCCOC2=CC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O


InChI

InChI=1S/C36H40N2O6/c1-36(2,3)44-35(41)38-31(34(39)40)23-28-19-11-12-20-32(28)42-21-13-6-14-22-43-33-25-29(26-15-7-4-8-16-26)24-30(37-33)27-17-9-5-10-18-27/h4-5,7-12,15-20,24-25,31H,6,13-14,21-23H2,1-3H3,(H,38,41)(H,39,40)


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