1-(4-methoxyphenyl)-3,3-dimethyl-4-oxidanylidene-azetidine-2-carbaldehyde

Systemtic Name: 1-(4-methoxyphenyl)-3,3-dimethyl-4-oxidanylidene-azetidine-2-carbaldehyde Openeye Name: 1-(4-methoxyphenyl)-3,3-dimethyl-4-oxo-azetidine-2-carbaldehyde CAS Name: 1-(4-methoxyphenyl)-3,3-dimethyl-4-oxo-2-azetidinecarboxaldehyde IUPAC Name: 1-(4-methoxyphenyl)-3,3-dimethyl-4-oxoazetidine-2-carbaldehyde Traditional Name: 4-keto-1-(4-methoxyphenyl)-3,3-dimethyl-azetidine-2-carbaldehyde Formula: C13H15NO3 MolecularWeight: 233.2631

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C2=CC=C(C=C2)OC)C=O)C

Isomeric SMILES

CC1(C(N(C1=O)C2=CC=C(C=C2)OC)C=O)C

InChI

InChI=1S/C13H15NO3/c1-13(2)11(8-15)14(12(13)16)9-4-6-10(17-3)7-5-9/h4-8,11H,1-3H3