[8-methyl-3-oxidanylidene-2-(2,4,5-trimethylphenyl)-4-azaspiro[4.5]dec-1-en-1-yl] ethanoate

Systemtic Name: [8-methyl-3-oxidanylidene-2-(2,4,5-trimethylphenyl)-4-azaspiro[4.5]dec-1-en-1-yl] ethanoate Openeye Name: [8-methyl-3-oxo-2-(2,4,5-trimethylphenyl)-4-azaspiro[4.5]dec-1-en-1-yl] acetate CAS Name: acetic acid [8-methyl-3-oxo-2-(2,4,5-trimethylphenyl)-4-azaspiro[4.5]dec-1-en-1-yl] ester IUPAC Name: [8-methyl-3-oxo-2-(2,4,5-trimethylphenyl)-4-azaspiro[4.5]dec-1-en-1-yl] acetate Traditional Name: acetic acid [3-keto-8-methyl-2-(2,4,5-trimethylphenyl)-4-azaspiro[4.5]dec-1-en-1-yl] ester Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=C(C(=O)N2)C3=CC(=C(C=C3C)C)C)OC(=O)C

Isomeric SMILES

CC1CCC2(CC1)C(=C(C(=O)N2)C3=CC(=C(C=C3C)C)C)OC(=O)C

InChI

InChI=1S/C21H27NO3/c1-12-6-8-21(9-7-12)19(25-16(5)23)18(20(24)22-21)17-11-14(3)13(2)10-15(17)4/h10-12H,6-9H2,1-5H3,(H,22,24)