(3R,4R)-4-butyl-3-phenylmethoxy-azetidin-2-one

Systemtic Name: (3R,4R)-4-butyl-3-phenylmethoxy-azetidin-2-one Openeye Name: (3R,4R)-3-benzyloxy-4-butyl-azetidin-2-one CAS Name: (3R,4R)-4-butyl-3-phenylmethoxy-2-azetidinone IUPAC Name: (3R,4R)-4-butyl-3-phenylmethoxyazetidin-2-one Traditional Name: (3R,4R)-3-benzoxy-4-butyl-azetidin-2-one Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(C(=O)N1)OCC2=CC=CC=C2

Isomeric SMILES

CCCC[C@@H]1[C@H](C(=O)N1)OCC2=CC=CC=C2

InChI

InChI=1S/C14H19NO2/c1-2-3-9-12-13(14(16)15-12)17-10-11-7-5-4-6-8-11/h4-8,12-13H,2-3,9-10H2,1H3,(H,15,16)/t12-,13-/m1/s1