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N-[1,3-bis(oxidanyl)propan-2-yl]propanamide

N-[1,3-bis(oxidanyl)propan-2-yl]propanamide

Systemtic Name:N-[1,3-bis(oxidanyl)propan-2-yl]propanamide
Openeye Name:N-[2-hydroxy-1-(hydroxymethyl)ethyl]propanamide
CAS Name:N-(1,3-dihydroxypropan-2-yl)propanamide
IUPAC Name:N-(1,3-dihydroxypropan-2-yl)propanamide
Traditional Name:N-(2-hydroxy-1-methylol-ethyl)propionamide
Formula: C6H13NO3
MolecularWeight: 147.17232
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(CO)CO


Isomeric SMILES

CCC(=O)NC(CO)CO


InChI

InChI=1S/C6H13NO3/c1-2-6(10)7-5(3-8)4-9/h5,8-9H,2-4H2,1H3,(H,7,10)


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