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

Systemtic Name: (3S,4S)-4-ethyl-4-pentyl-3-phenylmethoxy-azetidin-2-one Openeye Name: (3S,4S)-3-benzyloxy-4-ethyl-4-pentyl-azetidin-2-one CAS Name: (3S,4S)-4-ethyl-4-pentyl-3-phenylmethoxy-2-azetidinone IUPAC Name: (3S,4S)-4-ethyl-4-pentyl-3-phenylmethoxyazetidin-2-one Traditional Name: (3S,4S)-4-amyl-3-benzoxy-4-ethyl-azetidin-2-one Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(C(C(=O)N1)OCC2=CC=CC=C2)CC

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO2/c1-3-5-9-12-17(4-2)15(16(19)18-17)20-13-14-10-7-6-8-11-14/h6-8,10-11,15H,3-5,9,12-13H2,1-2H3,(H,18,19)/t15-,17+/m1/s1