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

Systemtic Name: 3-[2-[(8S)-5,6,7,8-tetrahydroindolizin-8-yl]ethanoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[2-[(8S)-5,6,7,8-tetrahydroindolizin-8-yl]acetyl]oxazolidin-2-one CAS Name: 3-[1-oxo-2-[(8S)-5,6,7,8-tetrahydroindolizin-8-yl]ethyl]-2-oxazolidinone IUPAC Name: 3-[2-[(8S)-5,6,7,8-tetrahydroindolizin-8-yl]acetyl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-[(8S)-5,6,7,8-tetrahydroindolizin-8-yl]acetyl]oxazolidin-2-one Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3/c16-12(15-7-8-18-13(15)17)9-10-3-1-5-14-6-2-4-11(10)14/h2,4,6,10H,1,3,5,7-9H2/t10-/m0/s1