methyl (1R,4Z,6S)-4-acetyloxyimino-2-methyl-6-pentyl-cyclohex-2-ene-1-carboxylate

Systemtic Name: methyl (1R,4Z,6S)-4-acetyloxyimino-2-methyl-6-pentyl-cyclohex-2-ene-1-carboxylate Openeye Name: methyl (1R,4Z,6S)-4-acetoxyimino-2-methyl-6-pentyl-cyclohex-2-ene-1-carboxylate CAS Name: (1R,4Z,6S)-4-acetyloxyimino-2-methyl-6-pentyl-1-cyclohex-2-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,4Z,6S)-4-acetyloxyimino-2-methyl-6-pentylcyclohex-2-ene-1-carboxylate Traditional Name: (1R,4Z,6S)-4-acetyloximino-6-amyl-2-methyl-cyclohex-2-ene-1-carboxylic acid methyl ester Formula: C16H25NO4 MolecularWeight: 295.374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC(=NOC(=O)C)C=C(C1C(=O)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO4/c1-5-6-7-8-13-10-14(17-21-12(3)18)9-11(2)15(13)16(19)20-4/h9,13,15H,5-8,10H2,1-4H3/b17-14+/t13-,15-/m0/s1