(3S,4R)-2-(2-morpholin-4-ylethyl)-3-oxidanyl-4-[(E)-8-oxidanyloct-1-enyl]cyclopentan-1-one

Systemtic Name: (3S,4R)-2-(2-morpholin-4-ylethyl)-3-oxidanyl-4-[(E)-8-oxidanyloct-1-enyl]cyclopentan-1-one Openeye Name: (3S,4R)-3-hydroxy-4-[(E)-8-hydroxyoct-1-enyl]-2-(2-morpholinoethyl)cyclopentanone CAS Name: (3S,4R)-3-hydroxy-4-[(E)-8-hydroxyoct-1-enyl]-2-[2-(4-morpholinyl)ethyl]-1-cyclopentanone IUPAC Name: (3S,4R)-3-hydroxy-4-[(E)-8-hydroxyoct-1-enyl]-2-(2-morpholin-4-ylethyl)cyclopentan-1-one Traditional Name: (3S,4R)-3-hydroxy-4-[(E)-8-hydroxyoct-1-enyl]-2-(2-morpholinoethyl)cyclopentanone Formula: C19H33NO4 MolecularWeight: 339.46962

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC2C(C(CC2=O)C=CCCCCCCO)O

Isomeric SMILES

C1COCCN1CCC2[C@H]([C@H](CC2=O)/C=C/CCCCCCO)O

InChI

InChI=1S/C19H33NO4/c21-12-6-4-2-1-3-5-7-16-15-18(22)17(19(16)23)8-9-20-10-13-24-14-11-20/h5,7,16-17,19,21,23H,1-4,6,8-15H2/b7-5+/t16-,17?,19-/m0/s1