ethyl [8-methoxyimino-3-oxidanylidene-2-(2,4,6-trimethylphenyl)-4-azaspiro[4.5]dec-1-en-1-yl] carbonate

Systemtic Name: ethyl [8-methoxyimino-3-oxidanylidene-2-(2,4,6-trimethylphenyl)-4-azaspiro[4.5]dec-1-en-1-yl] carbonate Openeye Name: ethyl [8-methoxyimino-3-oxo-2-(2,4,6-trimethylphenyl)-4-azaspiro[4.5]dec-1-en-1-yl] carbonate CAS Name: carbonic acid ethyl [8-methoxyimino-3-oxo-2-(2,4,6-trimethylphenyl)-4-azaspiro[4.5]dec-1-en-1-yl] ester IUPAC Name: ethyl [8-methoxyimino-3-oxo-2-(2,4,6-trimethylphenyl)-4-azaspiro[4.5]dec-1-en-1-yl] carbonate Traditional Name: carbonic acid ethyl (3-keto-2-mesityl-8-methyloximino-4-azaspiro[4.5]dec-1-en-1-yl) ester Formula: C22H28N2O5 MolecularWeight: 400.46812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=C(C(=O)NC12CCC(=NOC)CC2)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCOC(=O)OC1=C(C(=O)NC12CCC(=NOC)CC2)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C22H28N2O5/c1-6-28-21(26)29-19-18(17-14(3)11-13(2)12-15(17)4)20(25)23-22(19)9-7-16(8-10-22)24-27-5/h11-12H,6-10H2,1-5H3,(H,23,25)