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

Systemtic Name: (2S,3S)-1-(4-methoxyphenyl)-4-oxidanylidene-3-prop-2-ynyl-azetidine-2-carbaldehyde Openeye Name: (2S,3S)-1-(4-methoxyphenyl)-4-oxo-3-prop-2-ynyl-azetidine-2-carbaldehyde CAS Name: (2S,3S)-1-(4-methoxyphenyl)-4-oxo-3-prop-2-ynyl-2-azetidinecarboxaldehyde IUPAC Name: (2S,3S)-1-(4-methoxyphenyl)-4-oxo-3-prop-2-ynylazetidine-2-carbaldehyde Traditional Name: (2S,3S)-4-keto-1-(4-methoxyphenyl)-3-propargyl-azetidine-2-carbaldehyde Formula: C14H13NO3 MolecularWeight: 243.25792

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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/C14H13NO3/c1-3-4-12-13(9-16)15(14(12)17)10-5-7-11(18-2)8-6-10/h1,5-9,12-13H,4H2,2H3/t12-,13+/m0/s1