(6E)-6-hexoxyimino-4-hexyl-1,4-diazabicyclo[3.2.1]octan-3-one

Systemtic Name: (6E)-6-hexoxyimino-4-hexyl-1,4-diazabicyclo[3.2.1]octan-3-one Openeye Name: (6E)-6-hexoxyimino-4-hexyl-1,4-diazabicyclo[3.2.1]octan-3-one CAS Name: (6E)-6-hexoxyimino-4-hexyl-1,4-diazabicyclo[3.2.1]octan-3-one IUPAC Name: (6E)-6-hexoxyimino-4-hexyl-1,4-diazabicyclo[3.2.1]octan-3-one Traditional Name: (6E)-4-hexyl-6-hexyloximino-1,4-diazabicyclo[3.2.1]octan-3-one Formula: C18H33N3O2 MolecularWeight: 323.47352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2CN(CC2=NOCCCCCC)CC1=O

Isomeric SMILES

CCCCCCN1C\2CN(C/C2=N\OCCCCCC)CC1=O

InChI

InChI=1S/C18H33N3O2/c1-3-5-7-9-11-21-17-14-20(15-18(21)22)13-16(17)19-23-12-10-8-6-4-2/h17H,3-15H2,1-2H3/b19-16+