(4S)-4-[(2R)-2-methylhexyl]-1-phenylmethoxy-azetidin-2-one

Systemtic Name: (4S)-4-[(2R)-2-methylhexyl]-1-phenylmethoxy-azetidin-2-one Openeye Name: (4S)-1-benzyloxy-4-[(2R)-2-methylhexyl]azetidin-2-one CAS Name: (4S)-4-[(2R)-2-methylhexyl]-1-phenylmethoxy-2-azetidinone IUPAC Name: (4S)-4-[(2R)-2-methylhexyl]-1-phenylmethoxyazetidin-2-one Traditional Name: (4S)-1-benzoxy-4-[(2R)-2-methylhexyl]azetidin-2-one Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)CC1CC(=O)N1OCC2=CC=CC=C2

Isomeric SMILES

CCCC[C@@H](C)C[C@H]1CC(=O)N1OCC2=CC=CC=C2

InChI

InChI=1S/C17H25NO2/c1-3-4-8-14(2)11-16-12-17(19)18(16)20-13-15-9-6-5-7-10-15/h5-7,9-10,14,16H,3-4,8,11-13H2,1-2H3/t14-,16+/m1/s1