N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-indolizidin-1-yl-3-(2-ketothiazolidin-3-yl)propionamide Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCC(C2C1)NC(=O)CCN3CCSC3=O

Isomeric SMILES

C1CCN2CCC(C2C1)NC(=O)CCN3CCSC3=O

InChI

InChI=1S/C14H23N3O2S/c18-13(5-8-17-9-10-20-14(17)19)15-11-4-7-16-6-2-1-3-12(11)16/h11-12H,1-10H2,(H,15,18)