(NE)-N-[[(1S,2R,3R,4R)-3-methyl-2-triphenylstannyl-3-bicyclo[2.2.1]heptanyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[(1S,2R,3R,4R)-3-methyl-2-triphenylstannyl-3-bicyclo[2.2.1]heptanyl]methylidene]hydroxylamine Openeye Name: (1R,2E,2R,3R,4S)-2-methyl-3-triphenylstannyl-norbornane-2-carbaldehyde oxime CAS Name: (1S,2R,3E,3R,4R)-3-methyl-2-triphenylstannyl-3-bicyclo[2.2.1]heptanecarboxaldehyde oxime IUPAC Name: (NE)-N-[[(1S,2R,3R,4R)-3-methyl-2-triphenylstannyl-3-bicyclo[2.2.1]heptanyl]methylidene]hydroxylamine Traditional Name: (1R,2E,2R,3R,4S)-2-methyl-3-triphenylstannyl-norbornane-2-carbaldehyde oxime Formula: C27H29NOSn MolecularWeight: 502.23526

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)C1[Sn](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=NO

Isomeric SMILES

C[C@@]1([C@@H]2CC[C@@H](C2)[C@H]1[Sn](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)/C=N/O

InChI

InChI=1S/C9H14NO.3C6H5.Sn/c1-9(6-10-11)5-7-2-3-8(9)4-7;3*1-2-4-6-5-3-1;/h5-8,11H,2-4H2,1H3;3*1-5H;/b10-6+;;;;/t7-,8+,9-;;;;/m0..../s1