(2R,3R)-1-(4-dimethylaminophenyl)-3-methoxy-4-oxidanylidene-azetidine-2-carbaldehyde

Systemtic Name: (2R,3R)-1-(4-dimethylaminophenyl)-3-methoxy-4-oxidanylidene-azetidine-2-carbaldehyde Openeye Name: (2R,3R)-1-(4-dimethylaminophenyl)-3-methoxy-4-oxo-azetidine-2-carbaldehyde CAS Name: (2R,3R)-1-(4-dimethylaminophenyl)-3-methoxy-4-oxo-2-azetidinecarboxaldehyde IUPAC Name: (2R,3R)-1-(4-dimethylaminophenyl)-3-methoxy-4-oxoazetidine-2-carbaldehyde Traditional Name: (2R,3R)-1-(4-dimethylaminophenyl)-4-keto-3-methoxy-azetidine-2-carbaldehyde Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N2C(C(C2=O)OC)C=O

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3/c1-14(2)9-4-6-10(7-5-9)15-11(8-16)12(18-3)13(15)17/h4-8,11-12H,1-3H3/t11-,12+/m0/s1