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

Systemtic Name: (3S,4R)-4-tert-butyl-3-phenylmethoxy-1-prop-2-enyl-azetidin-2-one Openeye Name: (3S,4R)-1-allyl-3-benzyloxy-4-tert-butyl-azetidin-2-one CAS Name: (3S,4R)-4-tert-butyl-3-phenylmethoxy-1-prop-2-enyl-2-azetidinone IUPAC Name: (3S,4R)-4-tert-butyl-3-phenylmethoxy-1-prop-2-enylazetidin-2-one Traditional Name: (3S,4R)-1-allyl-3-benzoxy-4-tert-butyl-azetidin-2-one Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C(C(=O)N1CC=C)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[C@@H]1[C@@H](C(=O)N1CC=C)OCC2=CC=CC=C2

InChI

InChI=1S/C17H23NO2/c1-5-11-18-15(17(2,3)4)14(16(18)19)20-12-13-9-7-6-8-10-13/h5-10,14-15H,1,11-12H2,2-4H3/t14-,15-/m0/s1