3-[2-oxidanyl-2-[(8R)-5,6,7,8-tetrahydroindolizin-8-yl]ethanoyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-oxidanyl-2-[(8R)-5,6,7,8-tetrahydroindolizin-8-yl]ethanoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[2-hydroxy-2-[(8R)-5,6,7,8-tetrahydroindolizin-8-yl]acetyl]oxazolidin-2-one CAS Name: 3-[2-hydroxy-1-oxo-2-[(8R)-5,6,7,8-tetrahydroindolizin-8-yl]ethyl]-2-oxazolidinone IUPAC Name: 3-[2-hydroxy-2-[(8R)-5,6,7,8-tetrahydroindolizin-8-yl]acetyl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-hydroxy-2-[(8R)-5,6,7,8-tetrahydroindolizin-8-yl]acetyl]oxazolidin-2-one Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CN2C1)C(C(=O)N3CCOC3=O)O

Isomeric SMILES

C1C[C@H](C2=CC=CN2C1)C(C(=O)N3CCOC3=O)O

InChI

InChI=1S/C13H16N2O4/c16-11(12(17)15-7-8-19-13(15)18)9-3-1-5-14-6-2-4-10(9)14/h2,4,6,9,11,16H,1,3,5,7-8H2/t9-,11?/m1/s1