(2R)-2-azanyl-3-oxidanyl-N-(2,2,4,4-tetramethylthietan-3-yl)propanamide

Systemtic Name: (2R)-2-azanyl-3-oxidanyl-N-(2,2,4,4-tetramethylthietan-3-yl)propanamide Openeye Name: (2R)-2-amino-3-hydroxy-N-(2,2,4,4-tetramethylthietan-3-yl)propanamide CAS Name: (2R)-2-amino-3-hydroxy-N-(2,2,4,4-tetramethyl-3-thietanyl)propanamide IUPAC Name: (2R)-2-amino-3-hydroxy-N-(2,2,4,4-tetramethylthietan-3-yl)propanamide Traditional Name: (2R)-2-amino-3-hydroxy-N-(2,2,4,4-tetramethylthietan-3-yl)propionamide Formula: C10H20N2O2S MolecularWeight: 232.343

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(S1)(C)C)NC(=O)C(CO)N)C

Isomeric SMILES

CC1(C(C(S1)(C)C)NC(=O)[C@@H](CO)N)C

InChI

InChI=1S/C10H20N2O2S/c1-9(2)8(10(3,4)15-9)12-7(14)6(11)5-13/h6,8,13H,5,11H2,1-4H3,(H,12,14)/t6-/m1/s1