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

Systemtic Name: (3R,4S)-4-(2-methylpropyl)-3-phenylmethoxy-azetidin-2-one Openeye Name: (3R,4S)-3-benzyloxy-4-isobutyl-azetidin-2-one CAS Name: (3R,4S)-4-(2-methylpropyl)-3-phenylmethoxy-2-azetidinone IUPAC Name: (3R,4S)-4-(2-methylpropyl)-3-phenylmethoxyazetidin-2-one Traditional Name: (3R,4S)-3-benzoxy-4-isobutyl-azetidin-2-one Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(C(=O)N1)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2/c1-10(2)8-12-13(14(16)15-12)17-9-11-6-4-3-5-7-11/h3-7,10,12-13H,8-9H2,1-2H3,(H,15,16)/t12-,13+/m0/s1