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

Systemtic Name: (2R)-2-azanyl-N-(2,2,4,4-tetramethylthietan-3-yl)propanamide hydrate Openeye Name: (2R)-2-amino-N-(2,2,4,4-tetramethylthietan-3-yl)propanamide hydrate CAS Name: (2R)-2-amino-N-(2,2,4,4-tetramethyl-3-thietanyl)propanamide hydrate IUPAC Name: (2R)-2-amino-N-(2,2,4,4-tetramethylthietan-3-yl)propanamide hydrate Traditional Name: (2R)-2-amino-N-(2,2,4,4-tetramethylthietan-3-yl)propionamide hydrate Formula: C10H22N2O2S MolecularWeight: 234.35888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C(SC1(C)C)(C)C)N.O

Isomeric SMILES

C[C@H](C(=O)NC1C(SC1(C)C)(C)C)N.O

InChI

InChI=1S/C10H20N2OS.H2O/c1-6(11)7(13)12-8-9(2,3)14-10(8,4)5;/h6,8H,11H2,1-5H3,(H,12,13);1H2/t6-;/m1./s1