(2R)-1,3,3-trimethyl-4-oxidanylidene-azetidine-2-carbaldehyde

Systemtic Name: (2R)-1,3,3-trimethyl-4-oxidanylidene-azetidine-2-carbaldehyde Openeye Name: (2R)-1,3,3-trimethyl-4-oxo-azetidine-2-carbaldehyde CAS Name: (2R)-1,3,3-trimethyl-4-oxo-2-azetidinecarboxaldehyde IUPAC Name: (2R)-1,3,3-trimethyl-4-oxoazetidine-2-carbaldehyde Traditional Name: (2R)-4-keto-1,3,3-trimethyl-azetidine-2-carbaldehyde Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C)C=O)C

Isomeric SMILES

CC1([C@@H](N(C1=O)C)C=O)C

InChI

InChI=1S/C7H11NO2/c1-7(2)5(4-9)8(3)6(7)10/h4-5H,1-3H3/t5-/m0/s1