8-tert-butyl-3-phenyl-2-oxa-4,8-diazaspiro[4.5]dec-3-ene

Systemtic Name: 8-tert-butyl-3-phenyl-2-oxa-4,8-diazaspiro[4.5]dec-3-ene Openeye Name: 8-tert-butyl-3-phenyl-2-oxa-4,8-diazaspiro[4.5]dec-3-ene CAS Name: 8-tert-butyl-3-phenyl-2-oxa-4,8-diazaspiro[4.5]dec-3-ene IUPAC Name: 8-tert-butyl-3-phenyl-2-oxa-4,8-diazaspiro[4.5]dec-3-ene Traditional Name: 8-tert-butyl-3-phenyl-2-oxa-4,8-diazaspiro[4.5]dec-3-ene Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CCC2(CC1)COC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N1CCC2(CC1)COC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H24N2O/c1-16(2,3)19-11-9-17(10-12-19)13-20-15(18-17)14-7-5-4-6-8-14/h4-8H,9-13H2,1-3H3