(2S,3S)-3-ethenyl-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carbaldehyde

Systemtic Name: (2S,3S)-3-ethenyl-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carbaldehyde Openeye Name: (2S,3S)-1-(4-methoxyphenyl)-4-oxo-3-vinyl-azetidine-2-carbaldehyde CAS Name: (2S,3S)-3-ethenyl-1-(4-methoxyphenyl)-4-oxo-2-azetidinecarboxaldehyde IUPAC Name: (2S,3S)-3-ethenyl-1-(4-methoxyphenyl)-4-oxoazetidine-2-carbaldehyde Traditional Name: (2S,3S)-4-keto-1-(4-methoxyphenyl)-3-vinyl-azetidine-2-carbaldehyde Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)C=C)C=O

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)C=C)C=O

InChI

InChI=1S/C13H13NO3/c1-3-11-12(8-15)14(13(11)16)9-4-6-10(17-2)7-5-9/h3-8,11-12H,1H2,2H3/t11-,12+/m0/s1