(3,4,5,6-tetramethyloxan-2-yl) ethanimidate

Systemtic Name: (3,4,5,6-tetramethyloxan-2-yl) ethanimidate Openeye Name: (3,4,5,6-tetramethyltetrahydropyran-2-yl) ethanimidate CAS Name: ethanimidic acid (3,4,5,6-tetramethyl-2-oxanyl) ester IUPAC Name: (3,4,5,6-tetramethyloxan-2-yl) ethanimidate Traditional Name: acetimidic acid (3,4,5,6-tetramethyltetrahydropyran-2-yl) ester Formula: C11H21NO2 MolecularWeight: 199.28994

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(OC(C1C)OC(=N)C)C)C

Isomeric SMILES

CC1C(C(OC(C1C)OC(=N)C)C)C

InChI

InChI=1S/C11H21NO2/c1-6-7(2)9(4)13-11(8(6)3)14-10(5)12/h6-9,11-12H,1-5H3