(2S,3S)-1-(4-methoxyphenyl)-4-oxidanylidene-3-prop-1-en-2-yl-azetidine-2-carbaldehyde

Systemtic Name: (2S,3S)-1-(4-methoxyphenyl)-4-oxidanylidene-3-prop-1-en-2-yl-azetidine-2-carbaldehyde Openeye Name: (2S,3S)-3-isopropenyl-1-(4-methoxyphenyl)-4-oxo-azetidine-2-carbaldehyde CAS Name: (2S,3S)-1-(4-methoxyphenyl)-3-(1-methylethenyl)-4-oxo-2-azetidinecarboxaldehyde IUPAC Name: (2S,3S)-1-(4-methoxyphenyl)-4-oxo-3-prop-1-en-2-ylazetidine-2-carbaldehyde Traditional Name: (2S,3S)-3-isopropenyl-4-keto-1-(4-methoxyphenyl)azetidine-2-carbaldehyde Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1C(N(C1=O)C2=CC=C(C=C2)OC)C=O

Isomeric SMILES

CC(=C)[C@H]1[C@H](N(C1=O)C2=CC=C(C=C2)OC)C=O

InChI

InChI=1S/C14H15NO3/c1-9(2)13-12(8-16)15(14(13)17)10-4-6-11(18-3)7-5-10/h4-8,12-13H,1H2,2-3H3/t12-,13+/m1/s1