(3R,4S)-4-ethyl-4-methyl-3-oxidanyl-1-(phenylmethyl)azetidin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(C(=O)N1CC2=CC=CC=C2)O)C

Isomeric SMILES

CC[C@]1([C@H](C(=O)N1CC2=CC=CC=C2)O)C

InChI

InChI=1S/C13H17NO2/c1-3-13(2)11(15)12(16)14(13)9-10-7-5-4-6-8-10/h4-8,11,15H,3,9H2,1-2H3/t11-,13-/m0/s1