(NE)-N-[(1S,2S,4R)-2-(2-methoxycycloheptyl)selanyl-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]hydroxylamine

Systemtic Name: (NE)-N-[(1S,2S,4R)-2-(2-methoxycycloheptyl)selanyl-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]hydroxylamine Openeye Name: (1R,3S,4S)-3-(2-methoxycycloheptyl)selanyl-1,7,7-trimethyl-norbornan-2-one oxime CAS Name: (1S,2S,4R)-2-[(2-methoxycycloheptyl)seleno]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanone oxime IUPAC Name: (NE)-N-[(1S,2S,4R)-2-(2-methoxycycloheptyl)selanyl-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]hydroxylamine Traditional Name: (1R,3S,4S)-3-[(2-methoxycycloheptyl)seleno]-1,7,7-trimethyl-norbornan-2-one oxime Formula: C18H31NO2Se MolecularWeight: 372.40424

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=NO)C2[Se]C3CCCCCC3OC)C)C

Isomeric SMILES

C[C@@]1\2CC[C@@H](C1(C)C)[C@@H](/C2=N/O)[Se]C3CCCCCC3OC

InChI

InChI=1S/C18H31NO2Se/c1-17(2)12-10-11-18(17,3)16(19-20)15(12)22-14-9-7-5-6-8-13(14)21-4/h12-15,20H,5-11H2,1-4H3/b19-16-/t12-,13?,14?,15+,18+/m1/s1