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

Systemtic Name: (2R,3R)-4-oxidanylidene-3-phenoxy-1-prop-2-enyl-azetidine-2-carbaldehyde Openeye Name: (2R,3R)-1-allyl-4-oxo-3-phenoxy-azetidine-2-carbaldehyde CAS Name: (2R,3R)-4-oxo-3-phenoxy-1-prop-2-enyl-2-azetidinecarboxaldehyde IUPAC Name: (2R,3R)-4-oxo-3-phenoxy-1-prop-2-enylazetidine-2-carbaldehyde Traditional Name: (2R,3R)-1-allyl-4-keto-3-phenoxy-azetidine-2-carbaldehyde Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C(C1=O)OC2=CC=CC=C2)C=O

Isomeric SMILES

C=CCN1[C@H]([C@H](C1=O)OC2=CC=CC=C2)C=O

InChI

InChI=1S/C13H13NO3/c1-2-8-14-11(9-15)12(13(14)16)17-10-6-4-3-5-7-10/h2-7,9,11-12H,1,8H2/t11-,12+/m0/s1