(3R,4R)-3-ethyl-1-methoxy-4-(2-phenylmethoxyethyl)azetidin-2-one

Systemtic Name: (3R,4R)-3-ethyl-1-methoxy-4-(2-phenylmethoxyethyl)azetidin-2-one Openeye Name: (3R,4R)-4-(2-benzyloxyethyl)-3-ethyl-1-methoxy-azetidin-2-one CAS Name: (3R,4R)-3-ethyl-1-methoxy-4-(2-phenylmethoxyethyl)-2-azetidinone IUPAC Name: (3R,4R)-3-ethyl-1-methoxy-4-(2-phenylmethoxyethyl)azetidin-2-one Traditional Name: (3R,4R)-4-(2-benzoxyethyl)-3-ethyl-1-methoxy-azetidin-2-one Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(C1=O)OC)CCOCC2=CC=CC=C2

Isomeric SMILES

CC[C@@H]1[C@H](N(C1=O)OC)CCOCC2=CC=CC=C2

InChI

InChI=1S/C15H21NO3/c1-3-13-14(16(18-2)15(13)17)9-10-19-11-12-7-5-4-6-8-12/h4-8,13-14H,3,9-11H2,1-2H3/t13-,14-/m1/s1