(E)-7-[2-(methylamino)-3-(oxan-2-yloxy)-5-phenylmethoxy-cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[2-(methylamino)-3-(oxan-2-yloxy)-5-phenylmethoxy-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[5-benzyloxy-2-(methylamino)-3-tetrahydropyran-2-yloxy-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[2-(methylamino)-3-(2-oxanyloxy)-5-phenylmethoxycyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-(methylamino)-3-(oxan-2-yloxy)-5-phenylmethoxycyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[5-benzoxy-2-(methylamino)-3-tetrahydropyran-2-yloxy-cyclopentyl]hept-5-enoic acid Formula: C25H37NO5 MolecularWeight: 431.56498

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C(CC(C1CC=CCCCC(=O)O)OCC2=CC=CC=C2)OC3CCCCO3

Isomeric SMILES

CNC1C(CC(C1C/C=C/CCCC(=O)O)OCC2=CC=CC=C2)OC3CCCCO3

InChI

InChI=1S/C25H37NO5/c1-26-25-20(13-7-2-3-8-14-23(27)28)21(30-18-19-11-5-4-6-12-19)17-22(25)31-24-15-9-10-16-29-24/h2,4-7,11-12,20-22,24-26H,3,8-10,13-18H2,1H3,(H,27,28)/b7-2+