2-(2,4,4-trimethyl-1,3-oxathian-2-yl)ethanamide

Systemtic Name: 2-(2,4,4-trimethyl-1,3-oxathian-2-yl)ethanamide Openeye Name: 2-(2,4,4-trimethyl-1,3-oxathian-2-yl)acetamide CAS Name: 2-(2,4,4-trimethyl-1,3-oxathian-2-yl)acetamide IUPAC Name: 2-(2,4,4-trimethyl-1,3-oxathian-2-yl)acetamide Traditional Name: 2-(2,4,4-trimethyl-1,3-oxathian-2-yl)acetamide Formula: C9H17NO2S MolecularWeight: 203.30178

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCOC(S1)(C)CC(=O)N)C

Isomeric SMILES

CC1(CCOC(S1)(C)CC(=O)N)C

InChI

InChI=1S/C9H17NO2S/c1-8(2)4-5-12-9(3,13-8)6-7(10)11/h4-6H2,1-3H3,(H2,10,11)