(1R,3S)-3-ethanoyl-2,2-dimethyl-cyclobutane-1-carboxamide

Systemtic Name: (1R,3S)-3-ethanoyl-2,2-dimethyl-cyclobutane-1-carboxamide Openeye Name: (1R,3S)-3-acetyl-2,2-dimethyl-cyclobutanecarboxamide CAS Name: (1R,3S)-3-acetyl-2,2-dimethyl-1-cyclobutanecarboxamide IUPAC Name: (1R,3S)-3-acetyl-2,2-dimethylcyclobutane-1-carboxamide Traditional Name: (1R,3S)-3-acetyl-2,2-dimethyl-cyclobutanecarboxamide Formula: C9H15NO2 MolecularWeight: 169.2209

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15NO2/c1-5(11)6-4-7(8(10)12)9(6,2)3/h6-7H,4H2,1-3H3,(H2,10,12)/t6-,7+/m1/s1