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

Systemtic Name: (2R,3R)-1-but-3-ynyl-4-oxidanylidene-3-phenoxy-azetidine-2-carbaldehyde Openeye Name: (2R,3R)-1-but-3-ynyl-4-oxo-3-phenoxy-azetidine-2-carbaldehyde CAS Name: (2R,3R)-1-but-3-ynyl-4-oxo-3-phenoxy-2-azetidinecarboxaldehyde IUPAC Name: (2R,3R)-1-but-3-ynyl-4-oxo-3-phenoxyazetidine-2-carbaldehyde Traditional Name: (2R,3R)-1-but-3-ynyl-4-keto-3-phenoxy-azetidine-2-carbaldehyde Formula: C14H13NO3 MolecularWeight: 243.25792

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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/C14H13NO3/c1-2-3-9-15-12(10-16)13(14(15)17)18-11-7-5-4-6-8-11/h1,4-8,10,12-13H,3,9H2/t12-,13+/m0/s1