8-[(E)-3-chloranylprop-2-enyl]-8-(oxan-4-yl)-4-oxidanyl-5-propyl-2-oxa-1-azaspiro[2.5]oct-4-en-6-one

Systemtic Name: 8-[(E)-3-chloranylprop-2-enyl]-8-(oxan-4-yl)-4-oxidanyl-5-propyl-2-oxa-1-azaspiro[2.5]oct-4-en-6-one Openeye Name: 8-[(E)-3-chloroallyl]-4-hydroxy-5-propyl-8-tetrahydropyran-4-yl-2-oxa-1-azaspiro[2.5]oct-4-en-6-one CAS Name: 8-[(E)-3-chloroprop-2-enyl]-4-hydroxy-8-(4-oxanyl)-5-propyl-2-oxa-1-azaspiro[2.5]oct-4-en-6-one IUPAC Name: 8-[(E)-3-chloroprop-2-enyl]-4-hydroxy-8-(oxan-4-yl)-5-propyl-2-oxa-1-azaspiro[2.5]oct-4-en-6-one Traditional Name: 8-[(E)-3-chloroallyl]-4-hydroxy-5-propyl-8-tetrahydropyran-4-yl-2-oxa-1-azaspiro[2.5]oct-4-en-6-one Formula: C17H24ClNO4 MolecularWeight: 341.82976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2(C(CC1=O)(CC=CCl)C3CCOCC3)NO2)O

Isomeric SMILES

CCCC1=C(C2(C(CC1=O)(C/C=C/Cl)C3CCOCC3)NO2)O

InChI

InChI=1S/C17H24ClNO4/c1-2-4-13-14(20)11-16(7-3-8-18,12-5-9-22-10-6-12)17(15(13)21)19-23-17/h3,8,12,19,21H,2,4-7,9-11H2,1H3/b8-3+