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

Systemtic Name: (3S,4R)-4-(1-bromanyl-2-methyl-propan-2-yl)-3-methoxy-1-[(E)-3-phenylprop-2-enyl]azetidin-2-one Openeye Name: (3S,4R)-4-(2-bromo-1,1-dimethyl-ethyl)-1-[(E)-cinnamyl]-3-methoxy-azetidin-2-one CAS Name: (3S,4R)-4-(1-bromo-2-methylpropan-2-yl)-3-methoxy-1-[(E)-3-phenylprop-2-enyl]-2-azetidinone IUPAC Name: (3S,4R)-4-(1-bromo-2-methylpropan-2-yl)-3-methoxy-1-[(E)-3-phenylprop-2-enyl]azetidin-2-one Traditional Name: (3S,4R)-4-(2-bromo-1,1-dimethyl-ethyl)-1-[(E)-cinnamyl]-3-methoxy-azetidin-2-one Formula: C17H22BrNO2 MolecularWeight: 352.26608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CBr)C1C(C(=O)N1CC=CC2=CC=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H22BrNO2/c1-17(2,12-18)15-14(21-3)16(20)19(15)11-7-10-13-8-5-4-6-9-13/h4-10,14-15H,11-12H2,1-3H3/b10-7+/t14-,15-/m0/s1