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

Systemtic Name: (E)-7-[3-methoxy-5-oxidanyl-2-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]hept-5-enamide Openeye Name: (E)-7-[5-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]-3-methoxy-cyclopentyl]hept-5-enamide CAS Name: (E)-7-[5-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]-3-methoxycyclopentyl]-5-heptenamide IUPAC Name: (E)-7-[5-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]-3-methoxycyclopentyl]hept-5-enamide Traditional Name: (E)-7-[5-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]-3-methoxy-cyclopentyl]hept-5-enamide Formula: C21H37NO4 MolecularWeight: 367.52278

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(CC(C1CC=CCCCC(=O)N)O)OC)O

Isomeric SMILES

CCCCCC(/C=C/C1C(CC(C1C/C=C/CCCC(=O)N)O)OC)O

InChI

InChI=1S/C21H37NO4/c1-3-4-7-10-16(23)13-14-18-17(19(24)15-20(18)26-2)11-8-5-6-9-12-21(22)25/h5,8,13-14,16-20,23-24H,3-4,6-7,9-12,15H2,1-2H3,(H2,22,25)/b8-5+,14-13+