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2-[(2,2,4,4-tetramethylthietan-3-yl)amino]propanamide hydrate

2-[(2,2,4,4-tetramethylthietan-3-yl)amino]propanamide hydrate

Systemtic Name:2-[(2,2,4,4-tetramethylthietan-3-yl)amino]propanamide hydrate
Openeye Name:2-[(2,2,4,4-tetramethylthietan-3-yl)amino]propanamide hydrate
CAS Name:2-[(2,2,4,4-tetramethyl-3-thietanyl)amino]propanamide hydrate
IUPAC Name:2-[(2,2,4,4-tetramethylthietan-3-yl)amino]propanamide hydrate
Traditional Name:2-[(2,2,4,4-tetramethylthietan-3-yl)amino]propionamide hydrate
Formula: C10H22N2O2S
MolecularWeight: 234.35888
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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