(E)-7-[3-acetyloxy-2-(methylamino)-5-phenylmethoxy-cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[3-acetyloxy-2-(methylamino)-5-phenylmethoxy-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[3-acetoxy-5-benzyloxy-2-(methylamino)cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[3-acetyloxy-2-(methylamino)-5-phenylmethoxycyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[3-acetyloxy-2-(methylamino)-5-phenylmethoxycyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[3-acetoxy-5-benzoxy-2-(methylamino)cyclopentyl]hept-5-enoic acid Formula: C22H31NO5 MolecularWeight: 389.48524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(C1NC)CC=CCCCC(=O)O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1CC(C(C1NC)C/C=C/CCCC(=O)O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H31NO5/c1-16(24)28-20-14-19(27-15-17-10-6-5-7-11-17)18(22(20)23-2)12-8-3-4-9-13-21(25)26/h3,5-8,10-11,18-20,22-23H,4,9,12-15H2,1-2H3,(H,25,26)/b8-3+