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

Systemtic Name: (3R,4S)-3-phenylmethoxy-4-propan-2-yl-azetidin-2-one Openeye Name: (3R,4S)-3-benzyloxy-4-isopropyl-azetidin-2-one CAS Name: (3R,4S)-3-phenylmethoxy-4-propan-2-yl-2-azetidinone IUPAC Name: (3R,4S)-3-phenylmethoxy-4-propan-2-ylazetidin-2-one Traditional Name: (3R,4S)-3-benzoxy-4-isopropyl-azetidin-2-one Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(C(=O)N1)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-9(2)11-12(13(15)14-11)16-8-10-6-4-3-5-7-10/h3-7,9,11-12H,8H2,1-2H3,(H,14,15)/t11-,12+/m0/s1