(3R,4R)-4-ethyl-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one

Systemtic Name: (3R,4R)-4-ethyl-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one Openeye Name: (3R,4R)-4-ethyl-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one CAS Name: (3R,4R)-4-ethyl-1-(4-methoxyphenyl)-3-methyl-2-azetidinone IUPAC Name: (3R,4R)-4-ethyl-1-(4-methoxyphenyl)-3-methylazetidin-2-one Traditional Name: (3R,4R)-4-ethyl-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(=O)N1C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC[C@@H]1[C@H](C(=O)N1C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C13H17NO2/c1-4-12-9(2)13(15)14(12)10-5-7-11(16-3)8-6-10/h5-9,12H,4H2,1-3H3/t9-,12-/m1/s1