(1S,4R,7R)-4-tert-butyl-7-deuterio-1-methyl-2,3-diazabicyclo[2.2.1]hept-2-ene

Systemtic Name: (1S,4R,7R)-4-tert-butyl-7-deuterio-1-methyl-2,3-diazabicyclo[2.2.1]hept-2-ene Openeye Name: (1S,4R,7R)-4-tert-butyl-7-deuterio-1-methyl-2,3-diazabicyclo[2.2.1]hept-2-ene CAS Name: (1S,4R,7R)-4-tert-butyl-7-deuterio-1-methyl-2,3-diazabicyclo[2.2.1]hept-2-ene IUPAC Name: (1S,4R,7R)-4-tert-butyl-7-deuterio-1-methyl-2,3-diazabicyclo[2.2.1]hept-2-ene Traditional Name: (1S,4R,7R)-4-tert-butyl-7-deuterio-1-methyl-2,3-diazabicyclo[2.2.1]hept-2-ene Formula: C10H18N2 MolecularWeight: 167.269482

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(C1)(N=N2)C(C)(C)C

Isomeric SMILES

[H][C@]1([C@@]2(CC[C@]1(N=N2)C(C)(C)C)C)[2H]

InChI

InChI=1S/C10H18N2/c1-8(2,3)10-6-5-9(4,7-10)11-12-10/h5-7H2,1-4H3/t9-,10+/m0/s1/i7D/t7-,9+,10-/m1