2-[(1R,3R)-3-ethanoyl-2,2-dimethyl-cyclobutyl]ethanamide

Systemtic Name: 2-[(1R,3R)-3-ethanoyl-2,2-dimethyl-cyclobutyl]ethanamide Openeye Name: 2-[(1R,3R)-3-acetyl-2,2-dimethyl-cyclobutyl]acetamide CAS Name: 2-[(1R,3R)-3-acetyl-2,2-dimethylcyclobutyl]acetamide IUPAC Name: 2-[(1R,3R)-3-acetyl-2,2-dimethylcyclobutyl]acetamide Traditional Name: 2-[(1R,3R)-3-acetyl-2,2-dimethyl-cyclobutyl]acetamide Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(C1(C)C)CC(=O)N

Isomeric SMILES

CC(=O)[C@@H]1C[C@@H](C1(C)C)CC(=O)N

InChI

InChI=1S/C10H17NO2/c1-6(12)8-4-7(5-9(11)13)10(8,2)3/h7-8H,4-5H2,1-3H3,(H2,11,13)/t7-,8+/m1/s1