[2-methyl-2-[[2-[2-methylbutan-2-yl(oxidanyl)amino]-2-oxidanylidene-ethyl]amino]propyl] ethanoate

Systemtic Name: [2-methyl-2-[[2-[2-methylbutan-2-yl(oxidanyl)amino]-2-oxidanylidene-ethyl]amino]propyl] ethanoate Openeye Name: [2-[[2-[1,1-dimethylpropyl(hydroxy)amino]-2-oxo-ethyl]amino]-2-methyl-propyl] acetate CAS Name: acetic acid [2-[[2-[hydroxy(2-methylbutan-2-yl)amino]-2-oxoethyl]amino]-2-methylpropyl] ester IUPAC Name: [2-[[2-[hydroxy(2-methylbutan-2-yl)amino]-2-oxoethyl]amino]-2-methylpropyl] acetate Traditional Name: acetic acid [2-[[2-[tert-amyl(hydroxy)amino]-2-keto-ethyl]amino]-2-methyl-propyl] ester Formula: C13H26N2O4 MolecularWeight: 274.35654

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N(C(=O)CNC(C)(C)COC(=O)C)O

Isomeric SMILES

CCC(C)(C)N(C(=O)CNC(C)(C)COC(=O)C)O

InChI

InChI=1S/C13H26N2O4/c1-7-13(5,6)15(18)11(17)8-14-12(3,4)9-19-10(2)16/h14,18H,7-9H2,1-6H3