7-[(1R,2R,3R,5S)-3-oxidanyl-5-phenylmethoxy-2-thiomorpholin-4-yl-cyclopentyl]heptanoic acid

Systemtic Name: 7-[(1R,2R,3R,5S)-3-oxidanyl-5-phenylmethoxy-2-thiomorpholin-4-yl-cyclopentyl]heptanoic acid Openeye Name: 7-[(1R,2R,3R,5S)-5-benzyloxy-3-hydroxy-2-thiomorpholino-cyclopentyl]heptanoic acid CAS Name: 7-[(1R,2R,3R,5S)-3-hydroxy-5-phenylmethoxy-2-thiomorpholin-4-ylcyclopentyl]heptanoic acid IUPAC Name: 7-[(1R,2R,3R,5S)-3-hydroxy-5-phenylmethoxy-2-thiomorpholin-4-ylcyclopentyl]heptanoic acid Traditional Name: 7-[(1R,2R,3R,5S)-5-benzoxy-3-hydroxy-2-thiomorpholino-cyclopentyl]enanthic acid Formula: C23H35NO4S MolecularWeight: 421.5933

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSCCN1C2C(CC(C2CCCCCCC(=O)O)OCC3=CC=CC=C3)O

Isomeric SMILES

C1CSCCN1[C@H]2[C@@H](C[C@@H]([C@@H]2CCCCCCC(=O)O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C23H35NO4S/c25-20-16-21(28-17-18-8-4-3-5-9-18)19(10-6-1-2-7-11-22(26)27)23(20)24-12-14-29-15-13-24/h3-5,8-9,19-21,23,25H,1-2,6-7,10-17H2,(H,26,27)/t19-,20+,21-,23+/m0/s1