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

Systemtic Name: (4S)-4-[(2R)-2-methylpentyl]-1-phenylmethoxy-azetidin-2-one Openeye Name: (4S)-1-benzyloxy-4-[(2R)-2-methylpentyl]azetidin-2-one CAS Name: (4S)-4-[(2R)-2-methylpentyl]-1-phenylmethoxy-2-azetidinone IUPAC Name: (4S)-4-[(2R)-2-methylpentyl]-1-phenylmethoxyazetidin-2-one Traditional Name: (4S)-1-benzoxy-4-[(2R)-2-methylpentyl]azetidin-2-one Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO2/c1-3-7-13(2)10-15-11-16(18)17(15)19-12-14-8-5-4-6-9-14/h4-6,8-9,13,15H,3,7,10-12H2,1-2H3/t13-,15+/m1/s1