(E)-7-[3-methoxy-5-oxidanyl-2-[(E)-8-oxidanyloct-1-enyl]cyclopentyl]-N-propan-2-yl-hept-5-enamide

Systemtic Name: (E)-7-[3-methoxy-5-oxidanyl-2-[(E)-8-oxidanyloct-1-enyl]cyclopentyl]-N-propan-2-yl-hept-5-enamide Openeye Name: (E)-7-[5-hydroxy-2-[(E)-8-hydroxyoct-1-enyl]-3-methoxy-cyclopentyl]-N-isopropyl-hept-5-enamide CAS Name: (E)-7-[5-hydroxy-2-[(E)-8-hydroxyoct-1-enyl]-3-methoxycyclopentyl]-N-propan-2-yl-5-heptenamide IUPAC Name: (E)-7-[5-hydroxy-2-[(E)-8-hydroxyoct-1-enyl]-3-methoxycyclopentyl]-N-propan-2-ylhept-5-enamide Traditional Name: (E)-7-[5-hydroxy-2-[(E)-8-hydroxyoct-1-enyl]-3-methoxy-cyclopentyl]-N-isopropyl-hept-5-enamide Formula: C24H43NO4 MolecularWeight: 409.60252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CCCC=CCC1C(CC(C1C=CCCCCCCO)OC)O

Isomeric SMILES

CC(C)NC(=O)CCC/C=C/CC1C(CC(C1/C=C/CCCCCCO)OC)O

InChI

InChI=1S/C24H43NO4/c1-19(2)25-24(28)16-12-8-7-10-14-20-21(23(29-3)18-22(20)27)15-11-6-4-5-9-13-17-26/h7,10-11,15,19-23,26-27H,4-6,8-9,12-14,16-18H2,1-3H3,(H,25,28)/b10-7+,15-11+