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

Systemtic Name: (2R,3R)-1-(4-methoxyphenyl)-4-oxidanylidene-3-prop-2-ynoxy-azetidine-2-carbaldehyde Openeye Name: (2R,3R)-1-(4-methoxyphenyl)-4-oxo-3-prop-2-ynoxy-azetidine-2-carbaldehyde CAS Name: (2R,3R)-1-(4-methoxyphenyl)-4-oxo-3-prop-2-ynoxy-2-azetidinecarboxaldehyde IUPAC Name: (2R,3R)-1-(4-methoxyphenyl)-4-oxo-3-prop-2-ynoxyazetidine-2-carbaldehyde Traditional Name: (2R,3R)-4-keto-1-(4-methoxyphenyl)-3-propargyloxy-azetidine-2-carbaldehyde Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO4/c1-3-8-19-13-12(9-16)15(14(13)17)10-4-6-11(18-2)7-5-10/h1,4-7,9,12-13H,8H2,2H3/t12-,13+/m0/s1