[(6S,7S)-7-acetyloxy-3-oxidanylidene-6,7-dihydro-5H-indolizin-6-yl] ethanoate

Systemtic Name: [(6S,7S)-7-acetyloxy-3-oxidanylidene-6,7-dihydro-5H-indolizin-6-yl] ethanoate Openeye Name: [(6S,7S)-7-acetoxy-3-oxo-6,7-dihydro-5H-indolizin-6-yl] acetate CAS Name: acetic acid [(6S,7S)-7-acetyloxy-3-oxo-6,7-dihydro-5H-indolizin-6-yl] ester IUPAC Name: [(6S,7S)-7-acetyloxy-3-oxo-6,7-dihydro-5H-indolizin-6-yl] acetate Traditional Name: acetic acid [(6S,7S)-7-acetoxy-3-keto-6,7-dihydro-5H-indolizin-6-yl] ester Formula: C12H13NO5 MolecularWeight: 251.23532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CN2C(=CC1OC(=O)C)C=CC2=O

Isomeric SMILES

CC(=O)O[C@H]1CN2C(=C[C@@H]1OC(=O)C)C=CC2=O

InChI

InChI=1S/C12H13NO5/c1-7(14)17-10-5-9-3-4-12(16)13(9)6-11(10)18-8(2)15/h3-5,10-11H,6H2,1-2H3/t10-,11-/m0/s1