(3S,4R)-4-(1-bromanyl-2-methyl-propan-2-yl)-3-phenoxy-1-[(E)-3-phenylprop-2-enyl]azetidin-2-one

Systemtic Name: (3S,4R)-4-(1-bromanyl-2-methyl-propan-2-yl)-3-phenoxy-1-[(E)-3-phenylprop-2-enyl]azetidin-2-one Openeye Name: (3S,4R)-4-(2-bromo-1,1-dimethyl-ethyl)-1-[(E)-cinnamyl]-3-phenoxy-azetidin-2-one CAS Name: (3S,4R)-4-(1-bromo-2-methylpropan-2-yl)-3-phenoxy-1-[(E)-3-phenylprop-2-enyl]-2-azetidinone IUPAC Name: (3S,4R)-4-(1-bromo-2-methylpropan-2-yl)-3-phenoxy-1-[(E)-3-phenylprop-2-enyl]azetidin-2-one Traditional Name: (3S,4R)-4-(2-bromo-1,1-dimethyl-ethyl)-1-[(E)-cinnamyl]-3-phenoxy-azetidin-2-one Formula: C22H24BrNO2 MolecularWeight: 414.33546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrNO2/c1-22(2,16-23)20-19(26-18-13-7-4-8-14-18)21(25)24(20)15-9-12-17-10-5-3-6-11-17/h3-14,19-20H,15-16H2,1-2H3/b12-9+/t19-,20-/m0/s1