methyl 3-[(5E)-2-[(E)-3,8-diacetyloxyoct-1-enyl]-5-methoxyimino-cyclopenten-1-yl]propanoate

Systemtic Name: methyl 3-[(5E)-2-[(E)-3,8-diacetyloxyoct-1-enyl]-5-methoxyimino-cyclopenten-1-yl]propanoate Openeye Name: methyl 3-[(5E)-2-[(E)-3,8-diacetoxyoct-1-enyl]-5-methoxyimino-cyclopenten-1-yl]propanoate CAS Name: 3-[(5E)-2-[(E)-3,8-diacetyloxyoct-1-enyl]-5-methoxyimino-1-cyclopentenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[(5E)-2-[(E)-3,8-diacetyloxyoct-1-enyl]-5-methoxyiminocyclopenten-1-yl]propanoate Traditional Name: 3-[(5E)-2-[(E)-3,8-diacetoxyoct-1-enyl]-5-methyloximino-cyclopenten-1-yl]propionic acid methyl ester Formula: C22H33NO7 MolecularWeight: 423.49992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCCC(C=CC1=C(C(=NOC)CC1)CCC(=O)OC)OC(=O)C

Isomeric SMILES

CC(=O)OCCCCCC(/C=C/C1=C(/C(=N/OC)/CC1)CCC(=O)OC)OC(=O)C

InChI

InChI=1S/C22H33NO7/c1-16(24)29-15-7-5-6-8-19(30-17(2)25)11-9-18-10-13-21(23-28-4)20(18)12-14-22(26)27-3/h9,11,19H,5-8,10,12-15H2,1-4H3/b11-9+,23-21+