(3S,4R)-4-tert-butyl-3-phenoxy-1-prop-2-enyl-azetidin-2-one

Systemtic Name: (3S,4R)-4-tert-butyl-3-phenoxy-1-prop-2-enyl-azetidin-2-one Openeye Name: (3S,4R)-1-allyl-4-tert-butyl-3-phenoxy-azetidin-2-one CAS Name: (3S,4R)-4-tert-butyl-3-phenoxy-1-prop-2-enyl-2-azetidinone IUPAC Name: (3S,4R)-4-tert-butyl-3-phenoxy-1-prop-2-enylazetidin-2-one Traditional Name: (3S,4R)-1-allyl-4-tert-butyl-3-phenoxy-azetidin-2-one Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C(C(=O)N1CC=C)OC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[C@@H]1[C@@H](C(=O)N1CC=C)OC2=CC=CC=C2

InChI

InChI=1S/C16H21NO2/c1-5-11-17-14(16(2,3)4)13(15(17)18)19-12-9-7-6-8-10-12/h5-10,13-14H,1,11H2,2-4H3/t13-,14-/m0/s1