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

Systemtic Name: (2R)-2-azanyl-N-(2,2,4,4-tetramethylthiolan-3-yl)propanamide Openeye Name: (2R)-2-amino-N-(2,2,4,4-tetramethyltetrahydrothiophen-3-yl)propanamide CAS Name: (2R)-2-amino-N-(2,2,4,4-tetramethyl-3-thiolanyl)propanamide IUPAC Name: (2R)-2-amino-N-(2,2,4,4-tetramethylthiolan-3-yl)propanamide Traditional Name: (2R)-2-amino-N-(2,2,4,4-tetramethyltetrahydrothiophen-3-yl)propionamide Formula: C11H22N2OS MolecularWeight: 230.37018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C(CSC1(C)C)(C)C)N

Isomeric SMILES

C[C@H](C(=O)NC1C(CSC1(C)C)(C)C)N

InChI

InChI=1S/C11H22N2OS/c1-7(12)8(14)13-9-10(2,3)6-15-11(9,4)5/h7,9H,6,12H2,1-5H3,(H,13,14)/t7-,9?/m1/s1