5-(7-oxabicyclo[4.1.0]heptan-4-yl)-3-oxidanyl-2-[(1E)-1-propoxyiminobutan-2-yl]cyclohex-2-en-1-one

Systemtic Name: 5-(7-oxabicyclo[4.1.0]heptan-4-yl)-3-oxidanyl-2-[(1E)-1-propoxyiminobutan-2-yl]cyclohex-2-en-1-one Openeye Name: 3-hydroxy-5-(7-oxabicyclo[4.1.0]heptan-4-yl)-2-[1-[(E)-propoxyiminomethyl]propyl]cyclohex-2-en-1-one CAS Name: 3-hydroxy-5-(7-oxabicyclo[4.1.0]heptan-4-yl)-2-[(1E)-1-propoxyiminobutan-2-yl]-1-cyclohex-2-enone IUPAC Name: 3-hydroxy-5-(7-oxabicyclo[4.1.0]heptan-4-yl)-2-[(1E)-1-propoxyiminobutan-2-yl]cyclohex-2-en-1-one Traditional Name: 3-hydroxy-5-(7-oxabicyclo[4.1.0]heptan-4-yl)-2-[1-[(E)-propyloximinomethyl]propyl]cyclohex-2-en-1-one Formula: C19H29NO4 MolecularWeight: 335.43786

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=CC(CC)C1=C(CC(CC1=O)C2CCC3C(C2)O3)O

Isomeric SMILES

CCCO/N=C/C(CC)C1=C(CC(CC1=O)C2CCC3C(C2)O3)O

InChI

InChI=1S/C19H29NO4/c1-3-7-23-20-11-12(4-2)19-15(21)8-14(9-16(19)22)13-5-6-17-18(10-13)24-17/h11-14,17-18,21H,3-10H2,1-2H3/b20-11+