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

Systemtic Name: (3S,4R)-4-tert-butyl-3-phenylmethoxy-1-[(E)-3-phenylprop-2-enyl]azetidin-2-one Openeye Name: (3S,4R)-3-benzyloxy-4-tert-butyl-1-[(E)-cinnamyl]azetidin-2-one CAS Name: (3S,4R)-4-tert-butyl-3-phenylmethoxy-1-[(E)-3-phenylprop-2-enyl]-2-azetidinone IUPAC Name: (3S,4R)-4-tert-butyl-3-phenylmethoxy-1-[(E)-3-phenylprop-2-enyl]azetidin-2-one Traditional Name: (3S,4R)-3-benzoxy-4-tert-butyl-1-[(E)-cinnamyl]azetidin-2-one Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C(C(=O)N1CC=CC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[C@@H]1[C@@H](C(=O)N1C/C=C/C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H27NO2/c1-23(2,3)21-20(26-17-19-13-8-5-9-14-19)22(25)24(21)16-10-15-18-11-6-4-7-12-18/h4-15,20-21H,16-17H2,1-3H3/b15-10+/t20-,21-/m0/s1