(2S,3R)-4-oxidanylidene-1-phenyl-3-prop-2-enoxy-azetidine-2-carbaldehyde

Systemtic Name: (2S,3R)-4-oxidanylidene-1-phenyl-3-prop-2-enoxy-azetidine-2-carbaldehyde Openeye Name: (2S,3R)-3-allyloxy-4-oxo-1-phenyl-azetidine-2-carbaldehyde CAS Name: (2S,3R)-4-oxo-1-phenyl-3-prop-2-enoxy-2-azetidinecarboxaldehyde IUPAC Name: (2S,3R)-4-oxo-1-phenyl-3-prop-2-enoxyazetidine-2-carbaldehyde Traditional Name: (2S,3R)-3-allyloxy-4-keto-1-phenyl-azetidine-2-carbaldehyde Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(N(C1=O)C2=CC=CC=C2)C=O

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO3/c1-2-8-17-12-11(9-15)14(13(12)16)10-6-4-3-5-7-10/h2-7,9,11-12H,1,8H2/t11-,12-/m1/s1