(4-acetamido-1,1-diethoxy-butan-2-yl) ethanoate

Systemtic Name: (4-acetamido-1,1-diethoxy-butan-2-yl) ethanoate Openeye Name: [3-acetamido-1-(diethoxymethyl)propyl] acetate CAS Name: acetic acid (4-acetamido-1,1-diethoxybutan-2-yl) ester IUPAC Name: (4-acetamido-1,1-diethoxybutan-2-yl) acetate Traditional Name: acetic acid [3-acetamido-1-(diethoxymethyl)propyl] ester Formula: C12H23NO5 MolecularWeight: 261.31472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(CCNC(=O)C)OC(=O)C)OCC

Isomeric SMILES

CCOC(C(CCNC(=O)C)OC(=O)C)OCC

InChI

InChI=1S/C12H23NO5/c1-5-16-12(17-6-2)11(18-10(4)15)7-8-13-9(3)14/h11-12H,5-8H2,1-4H3,(H,13,14)