(3S,4R)-4-tert-butyl-3-methoxy-1-[(E)-3-phenylprop-2-enyl]azetidin-2-one

Systemtic Name: (3S,4R)-4-tert-butyl-3-methoxy-1-[(E)-3-phenylprop-2-enyl]azetidin-2-one Openeye Name: (3S,4R)-4-tert-butyl-1-[(E)-cinnamyl]-3-methoxy-azetidin-2-one CAS Name: (3S,4R)-4-tert-butyl-3-methoxy-1-[(E)-3-phenylprop-2-enyl]-2-azetidinone IUPAC Name: (3S,4R)-4-tert-butyl-3-methoxy-1-[(E)-3-phenylprop-2-enyl]azetidin-2-one Traditional Name: (3S,4R)-4-tert-butyl-1-[(E)-cinnamyl]-3-methoxy-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=CC2=CC=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO2/c1-17(2,3)15-14(20-4)16(19)18(15)12-8-11-13-9-6-5-7-10-13/h5-11,14-15H,12H2,1-4H3/b11-8+/t14-,15-/m0/s1