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

Systemtic Name: (3S,4R)-4-(1-bromanyl-2-methyl-propan-2-yl)-3-methoxy-1-prop-2-enyl-azetidin-2-one Openeye Name: (3S,4R)-1-allyl-4-(2-bromo-1,1-dimethyl-ethyl)-3-methoxy-azetidin-2-one CAS Name: (3S,4R)-4-(1-bromo-2-methylpropan-2-yl)-3-methoxy-1-prop-2-enyl-2-azetidinone IUPAC Name: (3S,4R)-4-(1-bromo-2-methylpropan-2-yl)-3-methoxy-1-prop-2-enylazetidin-2-one Traditional Name: (3S,4R)-1-allyl-4-(2-bromo-1,1-dimethyl-ethyl)-3-methoxy-azetidin-2-one Formula: C11H18BrNO2 MolecularWeight: 276.17012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18BrNO2/c1-5-6-13-9(11(2,3)7-12)8(15-4)10(13)14/h5,8-9H,1,6-7H2,2-4H3/t8-,9-/m0/s1