[(3R,4S)-1-tert-butyl-2-oxidanylidene-4-phenyl-azetidin-3-yl] ethanoate

Systemtic Name: [(3R,4S)-1-tert-butyl-2-oxidanylidene-4-phenyl-azetidin-3-yl] ethanoate Openeye Name: [(3R,4S)-1-tert-butyl-2-oxo-4-phenyl-azetidin-3-yl] acetate CAS Name: acetic acid [(3R,4S)-1-tert-butyl-2-oxo-4-phenyl-3-azetidinyl] ester IUPAC Name: [(3R,4S)-1-tert-butyl-2-oxo-4-phenylazetidin-3-yl] acetate Traditional Name: acetic acid [(3R,4S)-1-tert-butyl-2-keto-4-phenyl-azetidin-3-yl] ester Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(N(C1=O)C(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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