[(1R,2S,5E)-5-[(1E)-1-hydroxyiminopropan-2-ylidene]-2-methyl-2-oxidanyl-cyclopentyl]methyl ethanoate

Systemtic Name: [(1R,2S,5E)-5-[(1E)-1-hydroxyiminopropan-2-ylidene]-2-methyl-2-oxidanyl-cyclopentyl]methyl ethanoate Openeye Name: [(1R,2S,5E)-2-hydroxy-5-[(2E)-2-hydroxyimino-1-methyl-ethylidene]-2-methyl-cyclopentyl]methyl acetate CAS Name: acetic acid [(1R,2S,5E)-2-hydroxy-5-[(1E)-1-hydroxyiminopropan-2-ylidene]-2-methylcyclopentyl]methyl ester IUPAC Name: [(1R,2S,5E)-2-hydroxy-5-[(1E)-1-hydroxyiminopropan-2-ylidene]-2-methylcyclopentyl]methyl acetate Traditional Name: acetic acid [(1R,2S,5E)-5-[(2E)-2-hydroximino-1-methyl-ethylidene]-2-hydroxy-2-methyl-cyclopentyl]methyl ester Formula: C12H19NO4 MolecularWeight: 241.28356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CCC(C1COC(=O)C)(C)O)C=NO

Isomeric SMILES

C/C(=C\1/CC[C@]([C@H]1COC(=O)C)(C)O)/C=N/O

InChI

InChI=1S/C12H19NO4/c1-8(6-13-16)10-4-5-12(3,15)11(10)7-17-9(2)14/h6,11,15-16H,4-5,7H2,1-3H3/b10-8+,13-6+/t11-,12-/m0/s1