4-(4-ethylpiperazin-1-yl)carbonyl-2-hydroxyimino-1,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one

Systemtic Name: 4-(4-ethylpiperazin-1-yl)carbonyl-2-hydroxyimino-1,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one Openeye Name: 1-(4-ethylpiperazine-1-carbonyl)-3-hydroxyimino-4,7,7-trimethyl-norbornan-2-one CAS Name: 4-[(4-ethyl-1-piperazinyl)-oxomethyl]-2-hydroxyimino-1,7,7-trimethyl-3-bicyclo[2.2.1]heptanone IUPAC Name: 4-(4-ethylpiperazine-1-carbonyl)-2-hydroxyimino-1,7,7-trimethylbicyclo[2.2.1]heptan-3-one Traditional Name: 1-(4-ethylpiperazine-1-carbonyl)-3-hydroximino-4,7,7-trimethyl-norbornan-2-one Formula: C17H27N3O3 MolecularWeight: 321.41458

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C23CCC(C2(C)C)(C(=NO)C3=O)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C23CCC(C2(C)C)(C(=NO)C3=O)C

InChI

InChI=1S/C17H27N3O3/c1-5-19-8-10-20(11-9-19)14(22)17-7-6-16(4,15(17,2)3)12(18-23)13(17)21/h23H,5-11H2,1-4H3