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2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-ethanamide

2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-ethanamide

Systemtic Name:2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-ethanamide
Openeye Name:2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-acetamide
CAS Name:2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)acetamide
IUPAC Name:2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylacetamide
Traditional Name:2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-acetamide
Formula: C22H21N3O5
MolecularWeight: 407.41924
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)OC3=C(O2)C=C(C=C3)NC(=O)CN4C(=O)OC(=N4)C5=CC=CC=C5


Isomeric SMILES

C1CCC2(CC1)OC3=C(O2)C=C(C=C3)NC(=O)CN4C(=O)OC(=N4)C5=CC=CC=C5


InChI

InChI=1S/C22H21N3O5/c26-19(14-25-21(27)28-20(24-25)15-7-3-1-4-8-15)23-16-9-10-17-18(13-16)30-22(29-17)11-5-2-6-12-22/h1,3-4,7-10,13H,2,5-6,11-12,14H2,(H,23,26)


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