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

Systemtic Name: (3S,4R)-4-tert-butyl-3-phenoxy-1-[(E)-3-phenylprop-2-enyl]azetidin-2-one Openeye Name: (3S,4R)-4-tert-butyl-1-[(E)-cinnamyl]-3-phenoxy-azetidin-2-one CAS Name: (3S,4R)-4-tert-butyl-3-phenoxy-1-[(E)-3-phenylprop-2-enyl]-2-azetidinone IUPAC Name: (3S,4R)-4-tert-butyl-3-phenoxy-1-[(E)-3-phenylprop-2-enyl]azetidin-2-one Traditional Name: (3S,4R)-4-tert-butyl-1-[(E)-cinnamyl]-3-phenoxy-azetidin-2-one Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C(C(=O)N1CC=CC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[C@@H]1[C@@H](C(=O)N1C/C=C/C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H25NO2/c1-22(2,3)20-19(25-18-14-8-5-9-15-18)21(24)23(20)16-10-13-17-11-6-4-7-12-17/h4-15,19-20H,16H2,1-3H3/b13-10+/t19-,20-/m0/s1