1-(8-tert-butyl-3-pyrazin-2-yl-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl)ethanone

Systemtic Name: 1-(8-tert-butyl-3-pyrazin-2-yl-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl)ethanone Openeye Name: 1-(8-tert-butyl-3-pyrazin-2-yl-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl)ethanone CAS Name: 1-[8-tert-butyl-3-(2-pyrazinyl)-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl]ethanone IUPAC Name: 1-(8-tert-butyl-3-pyrazin-2-yl-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl)ethanone Traditional Name: 1-(8-tert-butyl-3-pyrazin-2-yl-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl)ethanone Formula: C17H24N4O2 MolecularWeight: 316.39806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2(CCC(CC2)C(C)(C)C)OC(=N1)C3=NC=CN=C3

Isomeric SMILES

CC(=O)N1C2(CCC(CC2)C(C)(C)C)OC(=N1)C3=NC=CN=C3

InChI

InChI=1S/C17H24N4O2/c1-12(22)21-17(7-5-13(6-8-17)16(2,3)4)23-15(20-21)14-11-18-9-10-19-14/h9-11,13H,5-8H2,1-4H3