(2R,3R)-1-hex-5-ynyl-4-oxidanylidene-3-phenoxy-azetidine-2-carbaldehyde

Systemtic Name: (2R,3R)-1-hex-5-ynyl-4-oxidanylidene-3-phenoxy-azetidine-2-carbaldehyde Openeye Name: (2R,3R)-1-hex-5-ynyl-4-oxo-3-phenoxy-azetidine-2-carbaldehyde CAS Name: (2R,3R)-1-hex-5-ynyl-4-oxo-3-phenoxy-2-azetidinecarboxaldehyde IUPAC Name: (2R,3R)-1-hex-5-ynyl-4-oxo-3-phenoxyazetidine-2-carbaldehyde Traditional Name: (2R,3R)-1-hex-5-ynyl-4-keto-3-phenoxy-azetidine-2-carbaldehyde Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

C#CCCCCN1C(C(C1=O)OC2=CC=CC=C2)C=O

Isomeric SMILES

C#CCCCCN1[C@H]([C@H](C1=O)OC2=CC=CC=C2)C=O

InChI

InChI=1S/C16H17NO3/c1-2-3-4-8-11-17-14(12-18)15(16(17)19)20-13-9-6-5-7-10-13/h1,5-7,9-10,12,14-15H,3-4,8,11H2/t14-,15+/m0/s1