(E)-7-[(1R,2R,3R,5S)-3-oxidanyl-5-phenylmethoxy-2-piperidin-1-yl-cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[(1R,2R,3R,5S)-3-oxidanyl-5-phenylmethoxy-2-piperidin-1-yl-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[(1R,2R,3R,5S)-5-benzyloxy-3-hydroxy-2-(1-piperidyl)cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[(1R,2R,3R,5S)-3-hydroxy-5-phenylmethoxy-2-(1-piperidinyl)cyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[(1R,2R,3R,5S)-3-hydroxy-5-phenylmethoxy-2-piperidin-1-ylcyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[(1R,2R,3R,5S)-5-benzoxy-3-hydroxy-2-piperidino-cyclopentyl]hept-5-enoic acid Formula: C24H35NO4 MolecularWeight: 401.539

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2C(CC(C2CC=CCCCC(=O)O)OCC3=CC=CC=C3)O

Isomeric SMILES

C1CCN(CC1)[C@H]2[C@@H](C[C@@H]([C@@H]2C/C=C/CCCC(=O)O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C24H35NO4/c26-21-17-22(29-18-19-11-5-3-6-12-19)20(13-7-1-2-8-14-23(27)28)24(21)25-15-9-4-10-16-25/h1,3,5-7,11-12,20-22,24,26H,2,4,8-10,13-18H2,(H,27,28)/b7-1+/t20-,21+,22-,24+/m0/s1