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

Systemtic Name: [2-(2,4-dimethylphenyl)-9-methyl-3-oxidanylidene-8-oxa-4-azaspiro[4.5]dec-1-en-1-yl] ethanoate Openeye Name: [2-(2,4-dimethylphenyl)-9-methyl-3-oxo-8-oxa-4-azaspiro[4.5]dec-1-en-1-yl] acetate CAS Name: acetic acid [2-(2,4-dimethylphenyl)-9-methyl-3-oxo-8-oxa-4-azaspiro[4.5]dec-1-en-1-yl] ester IUPAC Name: [2-(2,4-dimethylphenyl)-9-methyl-3-oxo-8-oxa-4-azaspiro[4.5]dec-1-en-1-yl] acetate Traditional Name: acetic acid [2-(2,4-dimethylphenyl)-3-keto-9-methyl-8-oxa-4-azaspiro[4.5]dec-1-en-1-yl] ester Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4/c1-11-5-6-15(12(2)9-11)16-17(24-14(4)21)19(20-18(16)22)7-8-23-13(3)10-19/h5-6,9,13H,7-8,10H2,1-4H3,(H,20,22)