(1-acetamido-2,4-dimethyl-1-oxidanylidene-pentan-2-yl) ethanoate

Systemtic Name: (1-acetamido-2,4-dimethyl-1-oxidanylidene-pentan-2-yl) ethanoate Openeye Name: [1-(acetylcarbamoyl)-1,3-dimethyl-butyl] acetate CAS Name: acetic acid (1-acetamido-2,4-dimethyl-1-oxopentan-2-yl) ester IUPAC Name: (1-acetamido-2,4-dimethyl-1-oxopentan-2-yl) acetate Traditional Name: acetic acid [1-(acetylcarbamoyl)-1,3-dimethyl-butyl] ester Formula: C11H19NO4 MolecularWeight: 229.27286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)(C(=O)NC(=O)C)OC(=O)C

Isomeric SMILES

CC(C)CC(C)(C(=O)NC(=O)C)OC(=O)C

InChI

InChI=1S/C11H19NO4/c1-7(2)6-11(5,16-9(4)14)10(15)12-8(3)13/h7H,6H2,1-5H3,(H,12,13,15)