N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-azanyl-4-methylsulfonyl-butanamide

Systemtic Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-azanyl-4-methylsulfonyl-butanamide Openeye Name: 2-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-4-methylsulfonyl-butanamide CAS Name: 2-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-4-methylsulfonylbutanamide IUPAC Name: 2-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-4-methylsulfonylbutanamide Traditional Name: 2-amino-N-indolizidin-1-yl-4-mesyl-butyramide Formula: C13H25N3O3S MolecularWeight: 303.4209

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NC1CCN2C1CCCC2)N

Isomeric SMILES

CS(=O)(=O)CCC(C(=O)NC1CCN2C1CCCC2)N

InChI

InChI=1S/C13H25N3O3S/c1-20(18,19)9-6-10(14)13(17)15-11-5-8-16-7-3-2-4-12(11)16/h10-12H,2-9,14H2,1H3,(H,15,17)