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

Systemtic Name: 1-(8-tert-butyl-3-pyridin-4-yl-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl)ethanone Openeye Name: 1-[8-tert-butyl-3-(4-pyridyl)-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl]ethanone CAS Name: 1-(8-tert-butyl-3-pyridin-4-yl-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl)ethanone IUPAC Name: 1-(8-tert-butyl-3-pyridin-4-yl-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl)ethanone Traditional Name: 1-[8-tert-butyl-3-(4-pyridyl)-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl]ethanone Formula: C18H25N3O2 MolecularWeight: 315.41

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2/c1-13(22)21-18(9-5-15(6-10-18)17(2,3)4)23-16(20-21)14-7-11-19-12-8-14/h7-8,11-12,15H,5-6,9-10H2,1-4H3