[1-(2-azanylbutanoyl)piperidin-4-yl] ethaneperoxoate

Systemtic Name: [1-(2-azanylbutanoyl)piperidin-4-yl] ethaneperoxoate Openeye Name: [1-(2-aminobutanoyl)-4-piperidyl] peroxyacetate CAS Name: ethaneperoxoic acid [1-(2-amino-1-oxobutyl)-4-piperidinyl] ester IUPAC Name: [1-(2-aminobutanoyl)piperidin-4-yl] ethaneperoxoate Traditional Name: peracetic acid [1-(2-aminobutanoyl)-4-piperidyl] ester Formula: C11H20N2O4 MolecularWeight: 244.2875

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC(CC1)OOC(=O)C)N

Isomeric SMILES

CCC(C(=O)N1CCC(CC1)OOC(=O)C)N

InChI

InChI=1S/C11H20N2O4/c1-3-10(12)11(15)13-6-4-9(5-7-13)17-16-8(2)14/h9-10H,3-7,12H2,1-2H3