(2R,3R)-1-but-3-enyl-4-oxidanylidene-3-phenoxy-azetidine-2-carbaldehyde

Systemtic Name: (2R,3R)-1-but-3-enyl-4-oxidanylidene-3-phenoxy-azetidine-2-carbaldehyde Openeye Name: (2R,3R)-1-but-3-enyl-4-oxo-3-phenoxy-azetidine-2-carbaldehyde CAS Name: (2R,3R)-1-but-3-enyl-4-oxo-3-phenoxy-2-azetidinecarboxaldehyde IUPAC Name: (2R,3R)-1-but-3-enyl-4-oxo-3-phenoxyazetidine-2-carbaldehyde Traditional Name: (2R,3R)-1-but-3-enyl-4-keto-3-phenoxy-azetidine-2-carbaldehyde Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN1C(C(C1=O)OC2=CC=CC=C2)C=O

Isomeric SMILES

C=CCCN1[C@H]([C@H](C1=O)OC2=CC=CC=C2)C=O

InChI

InChI=1S/C14H15NO3/c1-2-3-9-15-12(10-16)13(14(15)17)18-11-7-5-4-6-8-11/h2,4-8,10,12-13H,1,3,9H2/t12-,13+/m0/s1