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

Systemtic Name: 1-[8-tert-butyl-3-(4-nitrophenyl)-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl]ethanone Openeye Name: 1-[8-tert-butyl-3-(4-nitrophenyl)-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl]ethanone CAS Name: 1-[8-tert-butyl-3-(4-nitrophenyl)-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl]ethanone IUPAC Name: 1-[8-tert-butyl-3-(4-nitrophenyl)-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl]ethanone Traditional Name: 1-[8-tert-butyl-3-(4-nitrophenyl)-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl]ethanone Formula: C19H25N3O4 MolecularWeight: 359.4195

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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C2(CCC(CC2)C(C)(C)C)OC(=N1)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H25N3O4/c1-13(23)21-19(11-9-15(10-12-19)18(2,3)4)26-17(20-21)14-5-7-16(8-6-14)22(24)25/h5-8,15H,9-12H2,1-4H3