(2S,3R)-3-ethyl-4-oxidanylidene-1-[(1S)-1-phenylethyl]azetidine-2-carbaldehyde

Systemtic Name: (2S,3R)-3-ethyl-4-oxidanylidene-1-[(1S)-1-phenylethyl]azetidine-2-carbaldehyde Openeye Name: (2S,3R)-3-ethyl-4-oxo-1-[(1S)-1-phenylethyl]azetidine-2-carbaldehyde CAS Name: (2S,3R)-3-ethyl-4-oxo-1-[(1S)-1-phenylethyl]-2-azetidinecarboxaldehyde IUPAC Name: (2S,3R)-3-ethyl-4-oxo-1-[(1S)-1-phenylethyl]azetidine-2-carbaldehyde Traditional Name: (2S,3R)-3-ethyl-4-keto-1-[(1S)-1-phenylethyl]azetidine-2-carbaldehyde Formula: C14H17NO2 MolecularWeight: 231.29028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(C1=O)C(C)C2=CC=CC=C2)C=O

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO2/c1-3-12-13(9-16)15(14(12)17)10(2)11-7-5-4-6-8-11/h4-10,12-13H,3H2,1-2H3/t10-,12+,13+/m0/s1