[(8R,8aR)-3,7-bis(oxidanylidene)-8,8a-dihydro-1H-[1,3]oxazolo[3,4-a]pyridin-8-yl] ethanoate

Systemtic Name: [(8R,8aR)-3,7-bis(oxidanylidene)-8,8a-dihydro-1H-[1,3]oxazolo[3,4-a]pyridin-8-yl] ethanoate Openeye Name: [(8R,8aR)-3,7-dioxo-8,8a-dihydro-1H-oxazolo[3,4-a]pyridin-8-yl] acetate CAS Name: acetic acid [(8R,8aR)-3,7-dioxo-8,8a-dihydro-1H-oxazolo[3,4-a]pyridin-8-yl] ester IUPAC Name: [(8R,8aR)-3,7-dioxo-8,8a-dihydro-1H-[1,3]oxazolo[3,4-a]pyridin-8-yl] acetate Traditional Name: acetic acid [(8R,8aR)-3,7-diketo-8,8a-dihydro-1H-oxazolo[3,4-a]pyridin-8-yl] ester Formula: C9H9NO5 MolecularWeight: 211.17146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2COC(=O)N2C=CC1=O

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO5/c1-5(11)15-8-6-4-14-9(13)10(6)3-2-7(8)12/h2-3,6,8H,4H2,1H3/t6-,8-/m1/s1