(1S,8aR)-8-(1,3-dioxolan-2-yl)-1-oxidanyl-2,5,6,8a-tetrahydro-1H-indolizin-3-one

Systemtic Name: (1S,8aR)-8-(1,3-dioxolan-2-yl)-1-oxidanyl-2,5,6,8a-tetrahydro-1H-indolizin-3-one Openeye Name: (1S,8aR)-8-(1,3-dioxolan-2-yl)-1-hydroxy-2,5,6,8a-tetrahydro-1H-indolizin-3-one CAS Name: (1S,8aR)-8-(1,3-dioxolan-2-yl)-1-hydroxy-2,5,6,8a-tetrahydro-1H-indolizin-3-one IUPAC Name: (1S,8aR)-8-(1,3-dioxolan-2-yl)-1-hydroxy-2,5,6,8a-tetrahydro-1H-indolizin-3-one Traditional Name: (1S,8aR)-8-(1,3-dioxolan-2-yl)-1-hydroxy-2,5,6,8a-tetrahydro-1H-indolizin-3-one Formula: C11H15NO4 MolecularWeight: 225.2411

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(C(CC2=O)O)C(=C1)C3OCCO3

Isomeric SMILES

C1CN2[C@@H]([C@H](CC2=O)O)C(=C1)C3OCCO3

InChI

InChI=1S/C11H15NO4/c13-8-6-9(14)12-3-1-2-7(10(8)12)11-15-4-5-16-11/h2,8,10-11,13H,1,3-6H2/t8-,10+/m0/s1