[9-methyl-3-oxidanylidene-2-(2,4,6-trimethylphenyl)-8-oxa-4-azaspiro[4.5]dec-1-en-1-yl] ethanoate

Systemtic Name: [9-methyl-3-oxidanylidene-2-(2,4,6-trimethylphenyl)-8-oxa-4-azaspiro[4.5]dec-1-en-1-yl] ethanoate Openeye Name: [9-methyl-3-oxo-2-(2,4,6-trimethylphenyl)-8-oxa-4-azaspiro[4.5]dec-1-en-1-yl] acetate CAS Name: acetic acid [9-methyl-3-oxo-2-(2,4,6-trimethylphenyl)-8-oxa-4-azaspiro[4.5]dec-1-en-1-yl] ester IUPAC Name: [9-methyl-3-oxo-2-(2,4,6-trimethylphenyl)-8-oxa-4-azaspiro[4.5]dec-1-en-1-yl] acetate Traditional Name: acetic acid (3-keto-2-mesityl-9-methyl-8-oxa-4-azaspiro[4.5]dec-1-en-1-yl) ester Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CCO1)C(=C(C(=O)N2)C3=C(C=C(C=C3C)C)C)OC(=O)C

Isomeric SMILES

CC1CC2(CCO1)C(=C(C(=O)N2)C3=C(C=C(C=C3C)C)C)OC(=O)C

InChI

InChI=1S/C20H25NO4/c1-11-8-12(2)16(13(3)9-11)17-18(25-15(5)22)20(21-19(17)23)6-7-24-14(4)10-20/h8-9,14H,6-7,10H2,1-5H3,(H,21,23)