(2R,3S)-3-tert-butyl-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carbaldehyde

Systemtic Name: (2R,3S)-3-tert-butyl-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carbaldehyde Openeye Name: (2R,3S)-3-tert-butyl-1-(4-methoxyphenyl)-4-oxo-azetidine-2-carbaldehyde CAS Name: (2R,3S)-3-tert-butyl-1-(4-methoxyphenyl)-4-oxo-2-azetidinecarboxaldehyde IUPAC Name: (2R,3S)-3-tert-butyl-1-(4-methoxyphenyl)-4-oxoazetidine-2-carbaldehyde Traditional Name: (2R,3S)-3-tert-butyl-4-keto-1-(4-methoxyphenyl)azetidine-2-carbaldehyde Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO3/c1-15(2,3)13-12(9-17)16(14(13)18)10-5-7-11(19-4)8-6-10/h5-9,12-13H,1-4H3/t12-,13-/m0/s1