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N-[2-(2-azanylpropan-2-yl)-1,2-bis(oxidanyl)pentyl]-2-methyl-prop-2-enamide

N-[2-(2-azanylpropan-2-yl)-1,2-bis(oxidanyl)pentyl]-2-methyl-prop-2-enamide

Systemtic Name:N-[2-(2-azanylpropan-2-yl)-1,2-bis(oxidanyl)pentyl]-2-methyl-prop-2-enamide
Openeye Name:N-[2-(1-amino-1-methyl-ethyl)-1,2-dihydroxy-pentyl]-2-methyl-prop-2-enamide
CAS Name:N-[2-(2-aminopropan-2-yl)-1,2-dihydroxypentyl]-2-methyl-2-propenamide
IUPAC Name:N-[2-(2-aminopropan-2-yl)-1,2-dihydroxypentyl]-2-methylprop-2-enamide
Traditional Name:N-[2-(1-amino-1-methyl-ethyl)-1,2-dihydroxy-pentyl]-2-methyl-acrylamide
Formula: C12H24N2O3
MolecularWeight: 244.33056
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(NC(=O)C(=C)C)O)(C(C)(C)N)O


Isomeric SMILES

CCCC(C(NC(=O)C(=C)C)O)(C(C)(C)N)O


InChI

InChI=1S/C12H24N2O3/c1-6-7-12(17,11(4,5)13)10(16)14-9(15)8(2)3/h10,16-17H,2,6-7,13H2,1,3-5H3,(H,14,15)


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