(3S,4R)-4-(1-bromanyl-2-methyl-propan-2-yl)-3-phenylmethoxy-1-propyl-azetidin-2-one

Systemtic Name: (3S,4R)-4-(1-bromanyl-2-methyl-propan-2-yl)-3-phenylmethoxy-1-propyl-azetidin-2-one Openeye Name: (3S,4R)-3-benzyloxy-4-(2-bromo-1,1-dimethyl-ethyl)-1-propyl-azetidin-2-one CAS Name: (3S,4R)-4-(1-bromo-2-methylpropan-2-yl)-3-phenylmethoxy-1-propyl-2-azetidinone IUPAC Name: (3S,4R)-4-(1-bromo-2-methylpropan-2-yl)-3-phenylmethoxy-1-propylazetidin-2-one Traditional Name: (3S,4R)-3-benzoxy-4-(2-bromo-1,1-dimethyl-ethyl)-1-propyl-azetidin-2-one Formula: C17H24BrNO2 MolecularWeight: 354.28196

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(C1=O)OCC2=CC=CC=C2)C(C)(C)CBr

Isomeric SMILES

CCCN1[C@@H]([C@@H](C1=O)OCC2=CC=CC=C2)C(C)(C)CBr

InChI

InChI=1S/C17H24BrNO2/c1-4-10-19-15(17(2,3)12-18)14(16(19)20)21-11-13-8-6-5-7-9-13/h5-9,14-15H,4,10-12H2,1-3H3/t14-,15-/m0/s1