methyl 2-[(1R,2S,3Z)-3-hydroxyimino-2-pentyl-cyclopentyl]ethanoate

Systemtic Name: methyl 2-[(1R,2S,3Z)-3-hydroxyimino-2-pentyl-cyclopentyl]ethanoate Openeye Name: methyl 2-[(1R,2S,3Z)-3-hydroxyimino-2-pentyl-cyclopentyl]acetate CAS Name: 2-[(1R,2S,3Z)-3-hydroxyimino-2-pentylcyclopentyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1R,2S,3Z)-3-hydroxyimino-2-pentylcyclopentyl]acetate Traditional Name: 2-[(1R,2S,3Z)-2-amyl-3-hydroximino-cyclopentyl]acetic acid methyl ester Formula: C13H23NO3 MolecularWeight: 241.32662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(CCC1=NO)CC(=O)OC

Isomeric SMILES

CCCCC[C@H]\1[C@H](CC/C1=N/O)CC(=O)OC

InChI

InChI=1S/C13H23NO3/c1-3-4-5-6-11-10(9-13(15)17-2)7-8-12(11)14-16/h10-11,16H,3-9H2,1-2H3/b14-12-/t10-,11+/m1/s1