[(8R,8aS)-8-methyl-3,7-bis(oxidanylidene)-2,8a-dihydro-1H-indolizin-8-yl] ethanoate

Systemtic Name: [(8R,8aS)-8-methyl-3,7-bis(oxidanylidene)-2,8a-dihydro-1H-indolizin-8-yl] ethanoate Openeye Name: [(8R,8aS)-8-methyl-3,7-dioxo-2,8a-dihydro-1H-indolizin-8-yl] acetate CAS Name: acetic acid [(8R,8aS)-8-methyl-3,7-dioxo-2,8a-dihydro-1H-indolizin-8-yl] ester IUPAC Name: [(8R,8aS)-8-methyl-3,7-dioxo-2,8a-dihydro-1H-indolizin-8-yl] acetate Traditional Name: acetic acid [(8R,8aS)-3,7-diketo-8-methyl-2,8a-dihydro-1H-indolizin-8-yl] ester Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C2CCC(=O)N2C=CC1=O)C

Isomeric SMILES

CC(=O)O[C@@]1([C@@H]2CCC(=O)N2C=CC1=O)C

InChI

InChI=1S/C11H13NO4/c1-7(13)16-11(2)8-3-4-10(15)12(8)6-5-9(11)14/h5-6,8H,3-4H2,1-2H3/t8-,11+/m0/s1