(3R,4S)-4-pentyl-3-phenylmethoxy-azetidin-2-one

Systemtic Name: (3R,4S)-4-pentyl-3-phenylmethoxy-azetidin-2-one Openeye Name: (3R,4S)-3-benzyloxy-4-pentyl-azetidin-2-one CAS Name: (3R,4S)-4-pentyl-3-phenylmethoxy-2-azetidinone IUPAC Name: (3R,4S)-4-pentyl-3-phenylmethoxyazetidin-2-one Traditional Name: (3R,4S)-4-amyl-3-benzoxy-azetidin-2-one Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(C(=O)N1)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2/c1-2-3-5-10-13-14(15(17)16-13)18-11-12-8-6-4-7-9-12/h4,6-9,13-14H,2-3,5,10-11H2,1H3,(H,16,17)/t13-,14+/m0/s1