(2R,3S)-3-bromanyl-3-ethyl-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carbaldehyde

Systemtic Name: (2R,3S)-3-bromanyl-3-ethyl-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carbaldehyde Openeye Name: (2R,3S)-3-bromo-3-ethyl-1-(4-methoxyphenyl)-4-oxo-azetidine-2-carbaldehyde CAS Name: (2R,3S)-3-bromo-3-ethyl-1-(4-methoxyphenyl)-4-oxo-2-azetidinecarboxaldehyde IUPAC Name: (2R,3S)-3-bromo-3-ethyl-1-(4-methoxyphenyl)-4-oxoazetidine-2-carbaldehyde Traditional Name: (2R,3S)-3-bromo-3-ethyl-4-keto-1-(4-methoxyphenyl)azetidine-2-carbaldehyde Formula: C13H14BrNO3 MolecularWeight: 312.15916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C2=CC=C(C=C2)OC)C=O)Br

Isomeric SMILES

CC[C@@]1([C@H](N(C1=O)C2=CC=C(C=C2)OC)C=O)Br

InChI

InChI=1S/C13H14BrNO3/c1-3-13(14)11(8-16)15(12(13)17)9-4-6-10(18-2)7-5-9/h4-8,11H,3H2,1-2H3/t11-,13+/m1/s1