2-azanyl-3-oxidanyl-N-(3,3,5,5-tetramethyl-1,2-dithiolan-4-yl)propanamide

Systemtic Name: 2-azanyl-3-oxidanyl-N-(3,3,5,5-tetramethyl-1,2-dithiolan-4-yl)propanamide Openeye Name: 2-amino-3-hydroxy-N-(3,3,5,5-tetramethyldithiolan-4-yl)propanamide CAS Name: 2-amino-3-hydroxy-N-(3,3,5,5-tetramethyl-4-dithiolanyl)propanamide IUPAC Name: 2-amino-3-hydroxy-N-(3,3,5,5-tetramethyldithiolan-4-yl)propanamide Traditional Name: 2-amino-3-hydroxy-N-(3,3,5,5-tetramethyldithiolan-4-yl)propionamide Formula: C10H20N2O2S2 MolecularWeight: 264.408

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(SS1)(C)C)NC(=O)C(CO)N)C

Isomeric SMILES

CC1(C(C(SS1)(C)C)NC(=O)C(CO)N)C

InChI

InChI=1S/C10H20N2O2S2/c1-9(2)8(10(3,4)16-15-9)12-7(14)6(11)5-13/h6,8,13H,5,11H2,1-4H3,(H,12,14)