[(1R,3S)-3-ethanoyl-2,2-dimethyl-cyclobutyl]methyl-methyl-cyanamide

Systemtic Name: [(1R,3S)-3-ethanoyl-2,2-dimethyl-cyclobutyl]methyl-methyl-cyanamide Openeye Name: [(1R,3S)-3-acetyl-2,2-dimethyl-cyclobutyl]methyl-methyl-cyanamide CAS Name: [(1R,3S)-3-acetyl-2,2-dimethylcyclobutyl]methyl-methylcyanamide IUPAC Name: [(1R,3S)-3-acetyl-2,2-dimethylcyclobutyl]methyl-methylcyanamide Traditional Name: [(1R,3S)-3-acetyl-2,2-dimethyl-cyclobutyl]methyl-methyl-cyanamide Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O/c1-8(14)10-5-9(11(10,2)3)6-13(4)7-12/h9-10H,5-6H2,1-4H3/t9-,10+/m0/s1