(E)-7-[2-[methyl-(2-oxidanyl-3-phenoxy-propyl)amino]-3-oxidanyl-5-phenylmethoxy-cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[2-[methyl-(2-oxidanyl-3-phenoxy-propyl)amino]-3-oxidanyl-5-phenylmethoxy-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[5-benzyloxy-3-hydroxy-2-[(2-hydroxy-3-phenoxy-propyl)-methyl-amino]cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[3-hydroxy-2-[(2-hydroxy-3-phenoxypropyl)-methylamino]-5-phenylmethoxycyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[3-hydroxy-2-[(2-hydroxy-3-phenoxypropyl)-methylamino]-5-phenylmethoxycyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[5-benzoxy-3-hydroxy-2-[(2-hydroxy-3-phenoxy-propyl)-methyl-amino]cyclopentyl]hept-5-enoic acid Formula: C29H39NO6 MolecularWeight: 497.62306

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COC1=CC=CC=C1)O)C2C(CC(C2CC=CCCCC(=O)O)OCC3=CC=CC=C3)O

Isomeric SMILES

CN(CC(COC1=CC=CC=C1)O)C2C(CC(C2C/C=C/CCCC(=O)O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C29H39NO6/c1-30(19-23(31)21-35-24-14-8-5-9-15-24)29-25(16-10-2-3-11-17-28(33)34)27(18-26(29)32)36-20-22-12-6-4-7-13-22/h2,4-10,12-15,23,25-27,29,31-32H,3,11,16-21H2,1H3,(H,33,34)/b10-2+