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

Systemtic Name: (2R)-2-azanyl-N-(3,3,5,5-tetramethyl-1,2-dithiolan-4-yl)propanamide Openeye Name: (2R)-2-amino-N-(3,3,5,5-tetramethyldithiolan-4-yl)propanamide CAS Name: (2R)-2-amino-N-(3,3,5,5-tetramethyl-4-dithiolanyl)propanamide IUPAC Name: (2R)-2-amino-N-(3,3,5,5-tetramethyldithiolan-4-yl)propanamide Traditional Name: (2R)-2-amino-N-(3,3,5,5-tetramethyldithiolan-4-yl)propionamide Formula: C10H20N2OS2 MolecularWeight: 248.4086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C(SSC1(C)C)(C)C)N

Isomeric SMILES

C[C@H](C(=O)NC1C(SSC1(C)C)(C)C)N

InChI

InChI=1S/C10H20N2OS2/c1-6(11)7(13)12-8-9(2,3)14-15-10(8,4)5/h6,8H,11H2,1-5H3,(H,12,13)/t6-/m1/s1