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

Systemtic Name: (3S,4R)-4-(1-bromanyl-2-methyl-propan-2-yl)-3-phenylmethoxy-1-[(E)-3-phenylprop-2-enyl]azetidin-2-one Openeye Name: (3S,4R)-3-benzyloxy-4-(2-bromo-1,1-dimethyl-ethyl)-1-[(E)-cinnamyl]azetidin-2-one CAS Name: (3S,4R)-4-(1-bromo-2-methylpropan-2-yl)-3-phenylmethoxy-1-[(E)-3-phenylprop-2-enyl]-2-azetidinone IUPAC Name: (3S,4R)-4-(1-bromo-2-methylpropan-2-yl)-3-phenylmethoxy-1-[(E)-3-phenylprop-2-enyl]azetidin-2-one Traditional Name: (3S,4R)-3-benzoxy-4-(2-bromo-1,1-dimethyl-ethyl)-1-[(E)-cinnamyl]azetidin-2-one Formula: C23H26BrNO2 MolecularWeight: 428.36204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26BrNO2/c1-23(2,17-24)21-20(27-16-19-12-7-4-8-13-19)22(26)25(21)15-9-14-18-10-5-3-6-11-18/h3-14,20-21H,15-17H2,1-2H3/b14-9+/t20-,21-/m0/s1