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2-methylpropan-1-ol; 3-(2-oxidanylethanoylamino)-N-(2-sulfanylethyl)propanamide

2-methylpropan-1-ol; 3-(2-oxidanylethanoylamino)-N-(2-sulfanylethyl)propanamide

Systemtic Name:2-methylpropan-1-ol; 3-(2-oxidanylethanoylamino)-N-(2-sulfanylethyl)propanamide
Openeye Name:3-[(2-hydroxyacetyl)amino]-N-(2-sulfanylethyl)propanamide; 2-methylpropan-1-ol
CAS Name:3-[(2-hydroxy-1-oxoethyl)amino]-N-(2-mercaptoethyl)propanamide; 2-methyl-1-propanol
IUPAC Name:3-[(2-hydroxyacetyl)amino]-N-(2-sulfanylethyl)propanamide; 2-methylpropan-1-ol
Traditional Name:3-(glycoloylamino)-N-(2-mercaptoethyl)propionamide; 2-methylpropan-1-ol
Formula: C11H24N2O4S
MolecularWeight: 280.38426
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CO.C(CNC(=O)CO)C(=O)NCCS


Isomeric SMILES

CC(C)CO.C(CNC(=O)CO)C(=O)NCCS


InChI

InChI=1S/C7H14N2O3S.C4H10O/c10-5-7(12)8-2-1-6(11)9-3-4-13;1-4(2)3-5/h10,13H,1-5H2,(H,8,12)(H,9,11);4-5H,3H2,1-2H3


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