3-methyl-1-(2-methylpropanoyl)azetidine-3-carbaldehyde

Systemtic Name: 3-methyl-1-(2-methylpropanoyl)azetidine-3-carbaldehyde Openeye Name: 3-methyl-1-(2-methylpropanoyl)azetidine-3-carbaldehyde CAS Name: 3-methyl-1-(2-methyl-1-oxopropyl)-3-azetidinecarboxaldehyde IUPAC Name: 3-methyl-1-(2-methylpropanoyl)azetidine-3-carbaldehyde Traditional Name: 1-isobutyryl-3-methyl-azetidine-3-carbaldehyde Formula: C9H15NO2 MolecularWeight: 169.2209

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CC(C1)(C)C=O

Isomeric SMILES

CC(C)C(=O)N1CC(C1)(C)C=O

InChI

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