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

Systemtic Name: (3S,4R)-1-tert-butyl-3-phenylmethoxy-4-prop-1-en-2-yl-azetidin-2-one Openeye Name: (3S,4R)-3-benzyloxy-1-tert-butyl-4-isopropenyl-azetidin-2-one CAS Name: (3S,4R)-1-tert-butyl-4-(1-methylethenyl)-3-phenylmethoxy-2-azetidinone IUPAC Name: (3S,4R)-1-tert-butyl-3-phenylmethoxy-4-prop-1-en-2-ylazetidin-2-one Traditional Name: (3S,4R)-3-benzoxy-1-tert-butyl-4-isopropenyl-azetidin-2-one Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1C(C(=O)N1C(C)(C)C)OCC2=CC=CC=C2

Isomeric SMILES

CC(=C)[C@@H]1[C@@H](C(=O)N1C(C)(C)C)OCC2=CC=CC=C2

InChI

InChI=1S/C17H23NO2/c1-12(2)14-15(16(19)18(14)17(3,4)5)20-11-13-9-7-6-8-10-13/h6-10,14-15H,1,11H2,2-5H3/t14-,15+/m1/s1