(3S,4R)-4-(1-bromanyl-2-methyl-propan-2-yl)-3-phenoxy-1-prop-2-enyl-azetidin-2-one

Systemtic Name: (3S,4R)-4-(1-bromanyl-2-methyl-propan-2-yl)-3-phenoxy-1-prop-2-enyl-azetidin-2-one Openeye Name: (3S,4R)-1-allyl-4-(2-bromo-1,1-dimethyl-ethyl)-3-phenoxy-azetidin-2-one CAS Name: (3S,4R)-4-(1-bromo-2-methylpropan-2-yl)-3-phenoxy-1-prop-2-enyl-2-azetidinone IUPAC Name: (3S,4R)-4-(1-bromo-2-methylpropan-2-yl)-3-phenoxy-1-prop-2-enylazetidin-2-one Traditional Name: (3S,4R)-1-allyl-4-(2-bromo-1,1-dimethyl-ethyl)-3-phenoxy-azetidin-2-one Formula: C16H20BrNO2 MolecularWeight: 338.2395

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CBr)C1C(C(=O)N1CC=C)OC2=CC=CC=C2

Isomeric SMILES

CC(C)(CBr)[C@@H]1[C@@H](C(=O)N1CC=C)OC2=CC=CC=C2

InChI

InChI=1S/C16H20BrNO2/c1-4-10-18-14(16(2,3)11-17)13(15(18)19)20-12-8-6-5-7-9-12/h4-9,13-14H,1,10-11H2,2-3H3/t13-,14-/m0/s1