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

Systemtic Name: (2R,3S)-1-(4-methoxyphenyl)-4-oxidanylidene-3-prop-2-enyl-azetidine-2-carbaldehyde Openeye Name: (2R,3S)-3-allyl-1-(4-methoxyphenyl)-4-oxo-azetidine-2-carbaldehyde CAS Name: (2R,3S)-1-(4-methoxyphenyl)-4-oxo-3-prop-2-enyl-2-azetidinecarboxaldehyde IUPAC Name: (2R,3S)-1-(4-methoxyphenyl)-4-oxo-3-prop-2-enylazetidine-2-carbaldehyde Traditional Name: (2R,3S)-3-allyl-4-keto-1-(4-methoxyphenyl)azetidine-2-carbaldehyde Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO3/c1-3-4-12-13(9-16)15(14(12)17)10-5-7-11(18-2)8-6-10/h3,5-9,12-13H,1,4H2,2H3/t12-,13-/m0/s1