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

Systemtic Name: (4S)-4-[(2R)-2-methylbutyl]-1-phenylmethoxy-azetidin-2-one Openeye Name: (4S)-1-benzyloxy-4-[(2R)-2-methylbutyl]azetidin-2-one CAS Name: (4S)-4-[(2R)-2-methylbutyl]-1-phenylmethoxy-2-azetidinone IUPAC Name: (4S)-4-[(2R)-2-methylbutyl]-1-phenylmethoxyazetidin-2-one Traditional Name: (4S)-1-benzoxy-4-[(2R)-2-methylbutyl]azetidin-2-one Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2/c1-3-12(2)9-14-10-15(17)16(14)18-11-13-7-5-4-6-8-13/h4-8,12,14H,3,9-11H2,1-2H3/t12-,14+/m1/s1