(E)-7-[3-[methyl(2-phenylmethoxyethyl)amino]-4-oxidanyl-1-phenylmethoxy-cyclopentyl]hept-2-enoic acid

Systemtic Name: (E)-7-[3-[methyl(2-phenylmethoxyethyl)amino]-4-oxidanyl-1-phenylmethoxy-cyclopentyl]hept-2-enoic acid Openeye Name: (E)-7-[1-benzyloxy-3-[2-benzyloxyethyl(methyl)amino]-4-hydroxy-cyclopentyl]hept-2-enoic acid CAS Name: (E)-7-[3-hydroxy-4-[methyl(2-phenylmethoxyethyl)amino]-1-phenylmethoxycyclopentyl]-2-heptenoic acid IUPAC Name: (E)-7-[3-hydroxy-4-[methyl(2-phenylmethoxyethyl)amino]-1-phenylmethoxycyclopentyl]hept-2-enoic acid Traditional Name: (E)-7-[1-benzoxy-3-[2-benzoxyethyl(methyl)amino]-4-hydroxy-cyclopentyl]hept-2-enoic acid Formula: C29H39NO5 MolecularWeight: 481.62366

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOCC1=CC=CC=C1)C2CC(CC2O)(CCCCC=CC(=O)O)OCC3=CC=CC=C3

Isomeric SMILES

CN(CCOCC1=CC=CC=C1)C2CC(CC2O)(CCCC/C=C/C(=O)O)OCC3=CC=CC=C3

InChI

InChI=1S/C29H39NO5/c1-30(18-19-34-22-24-12-6-4-7-13-24)26-20-29(21-27(26)31,17-11-3-2-10-16-28(32)33)35-23-25-14-8-5-9-15-25/h4-10,12-16,26-27,31H,2-3,11,17-23H2,1H3,(H,32,33)/b16-10+