(5-acetyloxy-2-ethanoyl-3-methyl-5,6-dihydroindolizin-6-yl) ethanoate

Systemtic Name: (5-acetyloxy-2-ethanoyl-3-methyl-5,6-dihydroindolizin-6-yl) ethanoate Openeye Name: (5-acetoxy-2-acetyl-3-methyl-5,6-dihydroindolizin-6-yl) acetate CAS Name: acetic acid (2-acetyl-5-acetyloxy-3-methyl-5,6-dihydroindolizin-6-yl) ester IUPAC Name: (2-acetyl-5-acetyloxy-3-methyl-5,6-dihydroindolizin-6-yl) acetate Traditional Name: acetic acid (5-acetoxy-2-acetyl-3-methyl-5,6-dihydroindolizin-6-yl) ester Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2N1C(C(C=C2)OC(=O)C)OC(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C=C2N1C(C(C=C2)OC(=O)C)OC(=O)C)C(=O)C

InChI

InChI=1S/C15H17NO5/c1-8-13(9(2)17)7-12-5-6-14(20-10(3)18)15(16(8)12)21-11(4)19/h5-7,14-15H,1-4H3