ethyl (1S,2E)-2-butanoyloxyimino-1-but-3-enyl-cyclopentane-1-carboxylate

Systemtic Name: ethyl (1S,2E)-2-butanoyloxyimino-1-but-3-enyl-cyclopentane-1-carboxylate Openeye Name: ethyl (1S,2E)-2-butanoyloxyimino-1-but-3-enyl-cyclopentanecarboxylate CAS Name: (1S,2E)-1-but-3-enyl-2-(1-oxobutoxyimino)-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2E)-2-butanoyloxyimino-1-but-3-enylcyclopentane-1-carboxylate Traditional Name: (1S,2E)-1-but-3-enyl-2-butyryloximino-cyclopentanecarboxylic acid ethyl ester Formula: C16H25NO4 MolecularWeight: 295.374

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)ON=C1CCCC1(CCC=C)C(=O)OCC

Isomeric SMILES

CCCC(=O)O/N=C/1\CCC[C@@]1(CCC=C)C(=O)OCC

InChI

InChI=1S/C16H25NO4/c1-4-7-11-16(15(19)20-6-3)12-8-10-13(16)17-21-14(18)9-5-2/h4H,1,5-12H2,2-3H3/b17-13+/t16-/m1/s1