[3-oxidanylidene-2-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydropyrrolizin-1-yl] ethanoate

Systemtic Name: [3-oxidanylidene-2-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydropyrrolizin-1-yl] ethanoate Openeye Name: [3-oxo-2-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydropyrrolizin-1-yl] acetate CAS Name: acetic acid [3-oxo-2-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydropyrrolizin-1-yl] ester IUPAC Name: [3-oxo-2-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydropyrrolizin-1-yl] acetate Traditional Name: acetic acid (3-keto-2-mesityl-5,6,7,8-tetrahydropyrrolizin-1-yl) ester Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=C(C3CCCN3C2=O)OC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=C(C3CCCN3C2=O)OC(=O)C)C

InChI

InChI=1S/C18H21NO3/c1-10-8-11(2)15(12(3)9-10)16-17(22-13(4)20)14-6-5-7-19(14)18(16)21/h8-9,14H,5-7H2,1-4H3