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

Systemtic Name: [(2S,3R)-2-tert-butyl-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl] ethanoate Openeye Name: [(2S,3R)-2-tert-butyl-1-(4-methoxyphenyl)-4-oxo-azetidin-3-yl] acetate CAS Name: acetic acid [(2S,3R)-2-tert-butyl-1-(4-methoxyphenyl)-4-oxo-3-azetidinyl] ester IUPAC Name: [(2S,3R)-2-tert-butyl-1-(4-methoxyphenyl)-4-oxoazetidin-3-yl] acetate Traditional Name: acetic acid [(2S,3R)-2-tert-butyl-4-keto-1-(4-methoxyphenyl)azetidin-3-yl] ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO4/c1-10(18)21-13-14(16(2,3)4)17(15(13)19)11-6-8-12(20-5)9-7-11/h6-9,13-14H,1-5H3/t13-,14-/m1/s1