4-(2-butoxy-4-diazenyl-5-methyl-phenyl)-7-butyl-7-ethyl-1,4-diazabicyclo[4.2.0]octan-8-one

Systemtic Name: 4-(2-butoxy-4-diazenyl-5-methyl-phenyl)-7-butyl-7-ethyl-1,4-diazabicyclo[4.2.0]octan-8-one Openeye Name: 4-(2-butoxy-4-diazenyl-5-methyl-phenyl)-7-butyl-7-ethyl-1,4-diazabicyclo[4.2.0]octan-8-one CAS Name: 4-(2-butoxy-4-diazenyl-5-methylphenyl)-7-butyl-7-ethyl-1,4-diazabicyclo[4.2.0]octan-8-one IUPAC Name: 4-(2-butoxy-4-diazenyl-5-methylphenyl)-7-butyl-7-ethyl-1,4-diazabicyclo[4.2.0]octan-8-one Traditional Name: 4-(2-butoxy-4-diazenyl-5-methyl-phenyl)-7-butyl-7-ethyl-1,4-diazabicyclo[4.2.0]octan-8-one Formula: C23H36N4O2 MolecularWeight: 400.55754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C2CN(CCN2C1=O)C3=C(C=C(C(=C3)C)N=N)OCCCC)CC

Isomeric SMILES

CCCCC1(C2CN(CCN2C1=O)C3=C(C=C(C(=C3)C)N=N)OCCCC)CC

InChI

InChI=1S/C23H36N4O2/c1-5-8-10-23(7-3)21-16-26(11-12-27(21)22(23)28)19-14-17(4)18(25-24)15-20(19)29-13-9-6-2/h14-15,21,24H,5-13,16H2,1-4H3