(E)-8-[(1R,2R,3R,5S)-3,5-bis(oxidanyl)-2-[(3R)-3-oxidanyl-5-phenyl-pentyl]cyclopentyl]-N-ethyl-oct-5-enamide

Systemtic Name: (E)-8-[(1R,2R,3R,5S)-3,5-bis(oxidanyl)-2-[(3R)-3-oxidanyl-5-phenyl-pentyl]cyclopentyl]-N-ethyl-oct-5-enamide Openeye Name: (E)-8-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenyl-pentyl]cyclopentyl]-N-ethyl-oct-5-enamide CAS Name: (E)-8-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-N-ethyl-5-octenamide IUPAC Name: (E)-8-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-N-ethyloct-5-enamide Traditional Name: (E)-8-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenyl-pentyl]cyclopentyl]-N-ethyl-oct-5-enamide Formula: C26H41NO4 MolecularWeight: 431.60804

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CCCC=CCCC1C(CC(C1CCC(CCC2=CC=CC=C2)O)O)O

Isomeric SMILES

CCNC(=O)CCC/C=C/CC[C@H]1[C@H](C[C@H]([C@@H]1CC[C@H](CCC2=CC=CC=C2)O)O)O

InChI

InChI=1S/C26H41NO4/c1-2-27-26(31)14-10-5-3-4-9-13-22-23(25(30)19-24(22)29)18-17-21(28)16-15-20-11-7-6-8-12-20/h3-4,6-8,11-12,21-25,28-30H,2,5,9-10,13-19H2,1H3,(H,27,31)/b4-3+/t21-,22+,23+,24-,25+/m0/s1