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

Systemtic Name: [8-methoxyimino-3-oxidanylidene-2-(2,4,6-trimethylphenyl)-4-azaspiro[4.5]dec-1-en-1-yl] 2-methylpropanoate Openeye Name: [8-methoxyimino-3-oxo-2-(2,4,6-trimethylphenyl)-4-azaspiro[4.5]dec-1-en-1-yl] 2-methylpropanoate CAS Name: 2-methylpropanoic acid [8-methoxyimino-3-oxo-2-(2,4,6-trimethylphenyl)-4-azaspiro[4.5]dec-1-en-1-yl] ester IUPAC Name: [8-methoxyimino-3-oxo-2-(2,4,6-trimethylphenyl)-4-azaspiro[4.5]dec-1-en-1-yl] 2-methylpropanoate Traditional Name: 2-methylpropionic acid (3-keto-2-mesityl-8-methyloximino-4-azaspiro[4.5]dec-1-en-1-yl) ester Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=C(C3(CCC(=NOC)CC3)NC2=O)OC(=O)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=C(C3(CCC(=NOC)CC3)NC2=O)OC(=O)C(C)C)C

InChI

InChI=1S/C23H30N2O4/c1-13(2)22(27)29-20-19(18-15(4)11-14(3)12-16(18)5)21(26)24-23(20)9-7-17(8-10-23)25-28-6/h11-13H,7-10H2,1-6H3,(H,24,26)