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N-[2-oxidanyl-3-(propan-2-ylamino)propoxy]ethanamide

N-[2-oxidanyl-3-(propan-2-ylamino)propoxy]ethanamide

Systemtic Name:N-[2-oxidanyl-3-(propan-2-ylamino)propoxy]ethanamide
Openeye Name:N-[2-hydroxy-3-(isopropylamino)propoxy]acetamide
CAS Name:N-[2-hydroxy-3-(propan-2-ylamino)propoxy]acetamide
IUPAC Name:N-[2-hydroxy-3-(propan-2-ylamino)propoxy]acetamide
Traditional Name:N-[2-hydroxy-3-(isopropylamino)propoxy]acetamide
Formula: C8H18N2O3
MolecularWeight: 190.24012
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(CONC(=O)C)O


Isomeric SMILES

CC(C)NCC(CONC(=O)C)O


InChI

InChI=1S/C8H18N2O3/c1-6(2)9-4-8(12)5-13-10-7(3)11/h6,8-9,12H,4-5H2,1-3H3,(H,10,11)


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