[[3-[ethanoyl(oxidanyl)amino]-2,3-dimethyl-butan-2-yl]amino] ethanoate

Systemtic Name: [[3-[ethanoyl(oxidanyl)amino]-2,3-dimethyl-butan-2-yl]amino] ethanoate Openeye Name: [[2-[acetyl(hydroxy)amino]-1,1,2-trimethyl-propyl]amino] acetate CAS Name: acetic acid [[3-[acetyl(hydroxy)amino]-2,3-dimethylbutan-2-yl]amino] ester IUPAC Name: [[3-[acetyl(hydroxy)amino]-2,3-dimethylbutan-2-yl]amino] acetate Traditional Name: acetic acid [[2-[acetyl(hydroxy)amino]-1,1,2-trimethyl-propyl]amino] ester Formula: C10H20N2O4 MolecularWeight: 232.2768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(C)(C)C(C)(C)NOC(=O)C)O

Isomeric SMILES

CC(=O)N(C(C)(C)C(C)(C)NOC(=O)C)O

InChI

InChI=1S/C10H20N2O4/c1-7(13)12(15)10(5,6)9(3,4)11-16-8(2)14/h11,15H,1-6H3